N-[5-(METHYLSULFANYL)-4H-1,2,4-TRIAZOL-3-YL]-4-PHENOXYBENZENE-1-SULFONAMIDE,N-[5-(METHYLSULFONYL)-2-[(2-NITROPHENYL)THIO]PHENYL]FORMAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

73501 to 73550 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-(METHYLSULFANYL)-4H-1,2,4-TRIAZOL-3-YL]-4-PHENOXYBENZENE-1-SULFONAMIDE (0 suppliers)

N-[5-(METHYLSULFONYL)-2-[(2-NITROPHENYL)THIO]PHENYL]FORMAMIDE (3 suppliers)

IUPAC Name: N-[5-methylsulfonyl-2-(2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 93778-18-8
Synonyms: EINECS 298-152-8, CID3022326, N-(5-(Methylsulphonyl)-2-((2-nitrophenyl)thio)phenyl)formamide

Molecular Formula:	C₁₄H₁₂N₂O₅S₂	Molecular Weight:	352.385480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTQRRMOEFNDDTC-UHFFFAOYSA-N

93778-18-8

N-[5-(METHYLSULFONYL-NITROSO-AMINO)PENTYL]-N-NITROSO-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[5-[methylsulfonyl(nitroso)amino]pentyl]-N-nitrosomethanesulfonamide | CAS Registry Number: 6270-27-5
Synonyms: NSC34045, CID234337

Molecular Formula:	C₇H₁₆N₄O₆S₂	Molecular Weight:	316.355140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IFQIYVPRVZXKJV-UHFFFAOYSA-N

6270-27-5

N-[5-(piperidin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide (1 supplier)

IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1267477-40-6
Synonyms: N-[5-(PIPERIDIN-4-YL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE

Molecular Formula:	C₉H₁₄N₄OS	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AGNTZUIYMOHBQX-UHFFFAOYSA-N

1267477-40-6

N-[5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide | CAS Registry Number: 1267152-54-4

Molecular Formula:	C₈H₁₄N₄O₂S₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QEDCAHXPPQBSLH-UHFFFAOYSA-N

1267152-54-4

N-[5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-yl]propanamide (1 supplier)

IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 1282351-70-5

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNXXCRWAUXGDBA-UHFFFAOYSA-N

1282351-70-5

N-[5-(PROPANOYLAMINO)-2H-1,2,4-TRIAZOL-3-YL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide | CAS Registry Number: 80616-57-5
Synonyms: NSC332060, CID332816

Molecular Formula:	C₈H₁₃N₅O₂	Molecular Weight:	211.221120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MROIRCYPAFUJAB-UHFFFAOYSA-N

80616-57-5

n-[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol | CAS Registry Number: 51202-84-7
Synonyms: AC1Q6ZJP, AC1L4S0E, n-[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]-|A-d-glucopyranosylamine, HE347059, 2-(N-D-Glucosylamino)-5-(3-pyridyl)-1,3,4-oxadiazole, N-[5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-YL]-, D-Glucosylamine, N-(5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)-, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol

Molecular Formula:	C₁₃H₁₆N₄O₆	Molecular Weight:	324.293 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LAISUNUJKLRARX-WSOSLHDDSA-N

51202-84-7

N-[5-(pyridine-4-amido)naphthalen-1-yl]pyridine-4-carboxamide (5 suppliers)

1005758-37-1

N-[5-(Pyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide hydrochloride (1 supplier)

IUPAC Name: N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide;hydrochloride | CAS Registry Number: 1803597-80-9
Synonyms: N-[5-(pyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide hydrochloride, AKOS026744984

Molecular Formula:	C₈H₁₃ClN₄O₂	Molecular Weight:	232.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HLJLIZHRPPLOFA-UHFFFAOYSA-N

1803597-80-9

N-[5-(TERT-BUTYL)-1,3,4-THIADIAZOL-2-YL]-2,4-DIFLUOROBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,4-difluorobenzamide | CAS Registry Number: 866154-64-5
Synonyms: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,4-difluorobenzamide, ZINC4106694, AKOS005107638, N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2,4-difluorobenzenecarboxamide, MCULE-9936672368, MS-1643, SR-01000309890, SR-01000309890-1

Molecular Formula:	C₁₃H₁₃F₂N₃OS	Molecular Weight:	297.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBCZBPQTJSIULJ-UHFFFAOYSA-N

866154-64-5

N-[5-(TERT-BUTYL)-1,3,4-THIADIAZOL-2-YL]-2,6-DICHLORONICOTINAMIDE (3 suppliers)

IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-dichloropyridine-3-carboxamide | CAS Registry Number: 866010-68-6
Synonyms: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,6-dichloropyridine-3-carboxamide, ZINC4110089, N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2,6-dichloronicotinamide, AKOS005110123, MCULE-3491963208, MS-3196, SR-01000308744, SR-01000308744-1

Molecular Formula:	C₁₂H₁₂Cl₂N₄OS	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRFPDYSBZCTCBA-UHFFFAOYSA-N

866010-68-6

N-[5-(TERT-BUTYL)-1,3,4-THIADIAZOL-2-YL]-6-CHLORONICOTINAMIDE (3 suppliers)

IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-chloropyridine-3-carboxamide | CAS Registry Number: 866010-67-5
Synonyms: N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-6-chloronicotinamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-chloropyridine-3-carboxamide, MLS000696386, CHEMBL1420824, HMS2594K14, HMS3382F10, ZINC4110088, AKOS005110087, MCULE-5842478514, MS-3195, SMR000337574

Molecular Formula:	C₁₂H₁₃ClN₄OS	Molecular Weight:	296.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYGIFYBKXLGNPN-UHFFFAOYSA-N

866010-67-5

N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide (0 suppliers)

522598-25-0

N-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 865660-10-2
Synonyms: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, MLS000541408, SMR000126266, N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide, CHEMBL1511305, BDBM44874, cid_5159690, REGID_for_CID_5159690, HMS2328I21, AKOS005091152, MCULE-3136384536, CS-0291915, 3X-0813, SR-01000307254, SR-01000307254-1, N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide, n-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

Molecular Formula:	C₁₂H₈F₃N₃O₃S	Molecular Weight:	331.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PUBRQNLMIFLJBW-UHFFFAOYSA-N

865660-10-2

N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide (3 suppliers)

IUPAC Name: ~{N}-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | CAS Registry Number: 10444-90-3
Synonyms: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide, AC1LQA92, SCHEMBL5394860, KS-00003EJP, MolPort-001-999-808, YHTDPSNGBGWFKO-UHFFFAOYSA-N, ZINC1150440, STK044073, AKOS000650856, 8K-417S, MCULE-5753285448, BAS 05023502, ST50276926, SR-01000524151, SR-01000524151-1, (phenylsulfonyl)[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]amine, Benzenesulfonamide,N-(5-trifluoromethyl)-[1,3,4]thiadiazol-2-yl, N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide, N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzenesulfonamide

Molecular Formula:	C₉H₆F₃N₃O₂S₂	Molecular Weight:	309.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YHTDPSNGBGWFKO-UHFFFAOYSA-N

10444-90-3

N-[5-(Trifluoromethyl)Pyrid-2-Yl]-N-Methylhydrazine (8 suppliers)

IUPAC Name: N-(7-chloroquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 5407-57-8
Synonyms: NSC5447, STOCK6S-10088, CHEBI:261080, CID221208, 4-(2-Aminoethyl)amino-7-chloroquinoline, N-(2-aminoethyl)-7-chloroquinolin-4-amine, UX00001735, N'-[7-chloroquinolin-4-yl)ethane-1,2-diamine, 4-amino-7-chloroquinoline (ACQ)-based compound, 6, N*1*-(7-Chloro-quinolin-4-yl)-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBDASFGJHWAFFE-UHFFFAOYSA-N

5407-57-8

N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-N-METHYLHYDRAZINE (2 suppliers)

163620-24-2

N-[5-(Trifluoromethyl)pyridin-2-yl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 141284-83-5
Synonyms: N-[5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide, SCHEMBL3449406, VEDCXOBVUKRDBY-UHFFFAOYSA-N, N-(5-Trifluoromethylpyridin-2-yl)methanesulfonamide, N-(5-Trifluoromethyl-pyridin-2-yl)-methanesulfonamide, Methanesulfonamide, N-[5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula:	C₇H₇F₃N₂O₂S	Molecular Weight:	240.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEDCXOBVUKRDBY-UHFFFAOYSA-N

141284-83-5

N-[5-(Trifluoromethyl)pyridin-2-yl]valine (7 suppliers)

IUPAC Name: 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid | CAS Registry Number: 1028251-32-2
Synonyms: 3-Methyl-2-(5-trifluoromethyl-pyridin-2-ylamino)-butyric acid, 3-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid, 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid, BAS 00417131, N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]VALINE, AC1MJ4GD, AC1Q1O7F, SureCN3049728, CTK6A3773, MolPort-001-805-587, HMS1683I10, SBB010064, AKOS000301505, AG-A-61474, LT00452231, ST50228820, 40716A, T0501-3045, 3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid, (2R)-3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid

Molecular Formula:	C₁₁H₁₃F₃N₂O₂	Molecular Weight:	262.228330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCFIHQUDURXWQA-UHFFFAOYSA-N

1028251-32-2

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM (7 suppliers)

IUPAC Name: 2-oxo-N-(3-trimethoxysilylpropyl)azepane-1-carboxamide | CAS Registry Number: 106996-32-1
Synonyms: AGN-PC-00NTZ7, SureCN1276907, AKOS015909235, AK-56850, I14-34102, 2-oxo-N-(3-trimethoxysilylpropyl)azepane-1-carboxamide, 2-Oxo-N-(3-(trimethoxysilyl)propyl)azepane-1-carboxamide

Molecular Formula:	C₁₃H₂₆N₂O₅Si	Molecular Weight:	318.441440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLOUXCBUKZRSQG-UHFFFAOYSA-N

106996-32-1

N-[5-[((METHYLSULFONYL)OXY)METHYL]-2-PHENYL-1,3-DIOXAN-5-YL]CARBAMIC ACID PHENYLMETHYL ESTER (0 suppliers)

N-[5-[(1r,2s)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 58497-91-9
Synonyms: 5'-(2-(Cyclopropylamino)-1-hydroxypropyl)-2'-hydroxy-methanesulfonanilide hydrochloride, Methanesulfonanilide, 5'-(2-(cyclopropylamino)-1-hydroxypropyl)-2-hydroxy-, hydrochloride, AC1NX6P0, CHEMBL3275154, LS-90225, N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₄S	Molecular Weight:	336.834840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VZSAJIVWGSQIEN-GAYVKDPFSA-N

58497-91-9

N-[5-[(1RS)-2-[benzyl[(1RS)-2-(4-methoxyphenyl)- 1-methylethyl]amino]-1-hydroxyethyl]-2- hydroxyphenyl]formamide (1 supplier)

IUPAC Name: N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide | CAS Registry Number: 2514947-17-0
Synonyms: UNII-0W31355DMC, N-(5-((1R)-2-(Benzyl((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)formamide, 0W31355DMC, 1337876-26-2, Formoterol monobenzyl analogue, DTXSID50158368, Formoterol fumarate related compound H, Formoterol fumarate dihydrate impurity H [EP], Formoterol fumarate related compound H [USP], Q27231175, UNII-6R8X3J7L6M component AIPPHYOPXCWGQJ-BCHFMIIMSA-N, N-(5-((1RS)-2-(Benzyl((1RS)-2-(4-methoxyphenyl)-1-methylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)formamide, N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide

Molecular Formula:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIPPHYOPXCWGQJ-BCHFMIIMSA-N

2514947-17-0

N-[5-[(1s)-2-[benzyl-[(2s)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide (2 suppliers)

IUPAC Name: N-[5-[(1S)-2-[benzyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide | CAS Registry Number: 67346-67-2
Synonyms: UNII-O851IE0FS5, O851IE0FS5, UNII-6R8X3J7L6M component AIPPHYOPXCWGQJ-AFMDSPMNSA-N, N-(5-((1S)-2-(Benzyl((1S)-2-(4-methoxyphenyl)-1-methylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)formamide

Molecular Formula:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.527400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIPPHYOPXCWGQJ-AFMDSPMNSA-N

67346-67-2

N-[5-[(2,4-Diaminophenyl)azo]-2-[[4'-[[2-hydroxy-3,6-bis(sodiosulfo)-1-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)

IUPAC Name: trisodium;2-[5-[(2,4-diaminophenyl)diazenyl]-2-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(2-oxo-3,6-disulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 7199-04-4
Synonyms: N-[5-[ azo]-2-[[4'-[[2-hydroxy-3,6-bis -1-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidicacidsodiumsalt

Molecular Formula:	C₃₈H₂₈N₉Na₃O₁₂S₂	Molecular Weight:	935.781328 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: CAALUPYKGHCKDY-HXBFJPGNSA-K

7199-04-4

N-[5-[(2,4-Dihydroxyphenyl)azo]-2-[[4'-[(2,4-dihydroxyphenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-4-methylphenyl]oxamidic acid sodium salt (1 supplier)

IUPAC Name: sodium;4-[[4-[4-[[4-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-methyl-2-(oxaloamino)phenyl]diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-olate | CAS Registry Number: 6883-98-3
Synonyms: C.I.31895

Molecular Formula:	C₃₅H₂₈N₇NaO₇	Molecular Weight:	681.641 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: NDYZTONFWCDDMA-UHFFFAOYSA-M

6883-98-3

N-[5-[(2,5-DICHLOROPHENYL)METHYL]-1,3-THIAZOL-2-YL]-2-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-iodobenzamide | CAS Registry Number: 6604-26-8
Synonyms: Ambcb6604268, Oprea1_538922, MolPort-000-457-052, ZINC01773155, STL017122, CID1564707, N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]-2-iodobenzamide

Molecular Formula:	C₁₇H₁₁Cl₂IN₂OS	Molecular Weight:	489.157510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMPYROKIRMWVPF-UHFFFAOYSA-N

6604-26-8

N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide | CAS Registry Number: 305376-60-7
Synonyms: AC1MR90S, AGN-PC-0K6O1T, Oprea1_037581, IFLab1_001096, (2R)-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide, MolPort-003-725-249, HMS1415B18, STL111904, AKOS001454988, AKOS016863061, MCULE-6008784468, QC-5293, IDI1_008963, KB-267591, TL80090043, T0502-9890, N-(5-(2,5-dichlorobenzyl)thiazol-2-yl)-tetrahydrofuran-2-carboxamide, N-(5-(2,5-dichlorobenzyl)thiazol-2-yl)tetrahydrofuran-2-carboxamide, N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]tetrahydrofuran-2-carboxamide, (2S)-N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]tetrahydrofuran-2-carboxamide

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₂S	Molecular Weight:	357.254860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXZGVKKIYVFKQS-UHFFFAOYSA-N

305376-60-7

N-[5-[(2-BUTOXY-2-HYDROXYETHYL)AMINO]-2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-4-METHOXYPHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-[(2-butoxy-2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 85409-73-0
Synonyms: EINECS 287-143-4, CID3020700, N-(5-((2-Butoxy-2-hydroxyethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₁H₂₅ClN₆O₈	Molecular Weight:	524.911600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HFRNBOQRHDDPJN-UHFFFAOYSA-N

85409-73-0

N-[5-[(2-CARBAMIMIDOYLPHENYL)CARBAMOYL]-1-METHYL-PYRROL-3-YL]-4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[5-[[5-[(2-carbamimidoylphenyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide hydrochloride | CAS Registry Number: 71084-61-2
Synonyms: CID3054316, CID 3054316, LS-136707, 1H-Pyrrole-2-carboxamide, N-(5-(((2-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

Molecular Formula:	C₂₆H₂₈ClN₉O₄	Molecular Weight:	566.011420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: VHZSZUAXPNLGOG-UHFFFAOYSA-N

71084-61-2

N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide (1 supplier)

IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide | CAS Registry Number: 5325-06-4
Synonyms: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl-acetamide, N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2,2-diphenylacetamide, ZINC01908494, AC1LUVJK, AC1Q3KDR, AGN-PC-0K7FVV, Oprea1_174969, Oprea1_394381, SCHEMBL235126, STOCK1S-30074, MolPort-000-454-105, PCCRSEBWEGGETI-UHFFFAOYSA-N, STK952039, AKOS000627830, MCULE-2251783088, BAS 01055398, ST50006732, n-[5-(2-chloro-benzyl)-thiazol-2-yl]-2, 2-diphenyl-acetamide, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl -acetamide, N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide

Molecular Formula:	C₂₄H₁₉ClN₂OS	Molecular Weight:	418.938460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCCRSEBWEGGETI-UHFFFAOYSA-N

5325-06-4

N-[5-[(2-Hydroxy-1-naphthalenyl)azo]-2-[[4'-[(1-hydroxy-4-sodiosulfo-2-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (2 suppliers)

IUPAC Name: trisodium;2-[2-[[2-methyl-4-[3-methyl-4-[(1-sulfonatooxy-4H-naphthalen-4-id-2-yl)diazenyl]phenyl]phenyl]diazenyl]-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 6360-47-0

Molecular Formula:	C₄₂H₂₈N₇Na₃O₈S	Molecular Weight:	859.748128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: FUPMBXWIULPVNW-CNTFTQHOSA-L

6360-47-0

N-[5-[(2-Hydroxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide (2 suppliers)

IUPAC Name: N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68710-95-2
Synonyms: N-(5-((2-Hydroxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((2-hydroxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, AC1NZP5O, LS-130645, N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula:	C₁₆H₁₁N₃O₃S₂	Molecular Weight:	357.406840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXKOWTHHYUUYLI-LCYFTJDESA-N

68710-95-2

N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide | CAS Registry Number: 4471-23-2
Synonyms: ZINC02845415, AGN-PC-0KDAD6, AC1M2S0C, Ambcb7721110, MolPort-000-377-048, AKOS002857556, MCULE-4107315899, N-{5-[(2-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide, N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide

Molecular Formula:	C₁₇H₁₄N₄O₃S₂	Molecular Weight:	386.448060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OCCHAZXSSVHBBJ-UHFFFAOYSA-N

4471-23-2

N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide (0 suppliers)

IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide | CAS Registry Number: 5851-22-9
Synonyms: ST50631002, AC1NQK4J, MolPort-001-581-477, STK158787, ZINC10039964, AKOS003331341, MCULE-1829121248, N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide, (3,4-diethoxyphenyl)-N-{5-[(3,4-dimethoxyphenyl)methyl](1,3,4-thiadiazol-2-yl) }carboxamide

Molecular Formula:	C₂₂H₂₅N₃O₅S	Molecular Weight:	443.516000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWDVFPYYZVLWSC-UHFFFAOYSA-N

5851-22-9

N-[5-[(3,5-DIBROMO-2-ETHOXY-PHENYL)METHYLIDENE]-4-OXO-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[(3,5-dibromo-2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 5539-59-3
Synonyms: CID5218098, N-[5-[(3,5-dibromo-2-ethoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₄H₁₂Br₂N₂O₃S	Molecular Weight:	448.129680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEYXHPMFHSTJHQ-UHFFFAOYSA-N

5539-59-3

N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide (0 suppliers)

IUPAC Name: N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 5291-99-6
Synonyms: AF-399/42796673, AC1LJZ3L, AGN-PC-0JZNB5, MolPort-000-323-200, STL019052, ZINC00704018, AKOS002269783, MCULE-7354274450, ST50179150, N-[5-(3,5-dichlorobenzyl)-1,3-thiazol-2-yl]-2-(2-pyrimidinylsulfanyl)acetamide, N-[5-(3,5-dichlorobenzyl)-1,3-thiazol-2-yl]-2-(pyrimidin-2-ylsulfanyl)acetamide, N-{5-[(3,5-dichlorophenyl)methyl](1,3-thiazol-2-yl)}-2-pyrimidin-2-ylthioaceta mide

Molecular Formula:	C₁₆H₁₂Cl₂N₄OS₂	Molecular Weight:	411.328680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTKWGEKBVTUTOQ-UHFFFAOYSA-N

5291-99-6

N-[5-[(3,5-DIOXO-2H-1,2,4-TRIAZIN-6-YL)SULFANYL]-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 90110-04-6
Synonyms: NSC134070, CID281315

Molecular Formula:	C₇H₆N₆O₃S₂	Molecular Weight:	286.290940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYSZOFYCMORTCL-UHFFFAOYSA-N

90110-04-6

N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(4-formamido-1h-pyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide (0 suppliers)

IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(4-formamido-1H-pyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-06-3
Synonyms: AC1L5B7V, CHEMBL1182819, N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(4-formamido-1H-pyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide

Molecular Formula:	C₂₁H₂₅N₉O₄	Molecular Weight:	467.481100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: LZLSEBOKXHPYOM-UHFFFAOYSA-N

85407-06-3

N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[(5-formamido-1-methylpyrrole-2-carbonyl)amino]-1-methylpyrrole-2-carboxamide (4 suppliers)

39389-47-4

N-[5-[(3-CHLOROALLYL)(2-CYANOETHYL)AMINO]-2-[(4-CYANO-3-METHYLISOTHIAZOL-5-YL)AZO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-[[(E)-3-chloroprop-2-enyl]-(2-cyanoethyl)amino]-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 73019-24-6
Synonyms: EINECS 277-238-9, CID6442053, Acetamide, N-(5-((3-chloro-2-propen-1-yl)(2-cyanoethyl)amino)-2-(2-(4-cyano-3-methyl-5-isothiazolyl)diazenyl)phenyl)-, Acetamide, N-(5-((3-chloro-2-propenyl)(2-cyanoethyl)amino)-2-((4-cyano-3-methyl-5-isothiazolyl)azo)phenyl)-, N-(5-((3-Chloro-2-propenyl)(2-cyanoethyl)amino)-2-((4-cyano-3-methyl-5-isothiazolyl)azo)phenyl)acetamide, N-(5-((3-Chloroallyl)(2-cyanoethyl)amino)-2-((4-cyano-3-methylisothiazol-5-yl)azo)phenyl)acetamide

Molecular Formula:	C₁₉H₁₈ClN₇OS	Molecular Weight:	427.910520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBXBMURPXHEFSZ-GEMAAQNMSA-N

73019-24-6

N-[5-[(3-Nitrophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide (2 suppliers)

IUPAC Name: N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-01-3
Synonyms: N-(5-((3-Nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((3-nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, AC1O65BP, LS-130676, N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula:	C₁₆H₁₀N₄O₄S₂	Molecular Weight:	386.405000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHHRSPRKZQNZGR-UKTHLTGXSA-N

68711-01-3

N-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(5-methylfuran-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-(5-methylfuran-2-yl)benzenesulfonamide | CAS Registry Number: 874958-61-9
Synonyms: UNII-0MI70K310Z, CHEMBL407706, GSK-894490A free base, SCHEMBL4804420, CBXAVILHOBZVOY-CALCHBBNSA-N, 0MI70K310Z, BDBM50412955, Benzenesulfonamide, N-(5-((3R,5S)-3,5-dimethyl-1-piperazinyl)-2-methoxyphenyl)-4-(5-methyl-2-furanyl)-, rel-, N-[5-(cis-3,5-Dimethyl-1-piperazinyl)-2-(methyloxy)phenyl]-4-(5-methyl-2-furanyl)benzenesulfonamide

Molecular Formula:	C₂₄H₂₉N₃O₄S	Molecular Weight:	455.569760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CBXAVILHOBZVOY-CALCHBBNSA-N

874958-61-9

N-[5-[(4-BOC-1-PIPERAZINYL)METHYL]-2-PYRIDYL]-5-FLUORO-4-(4-FLUORO-1-ISOPROPYL-2-METHYL-6-BENZIMIDAZOLYL)PYRIMIDIN-2-AMINE (1 supplier)

IUPAC Name: tert-butyl 4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]pyridin-3-yl]methyl]piperazine-1-carboxylate | CAS Registry Number: 1231930-48-5
Synonyms: SCHEMBL2492198, MFCD32702048, N-[5-[(4-Boc-1-piperazinyl)methyl]-2-pyridyl]-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-6-benzimidazolyl)pyrimidin-2-amine, SY274434, 4-{6-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-ylamino]-pyridin-3-ylmethyl}-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₃₀H₃₆F₂N₈O₂	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BLKRSTMEUMFPON-UHFFFAOYSA-N

1231930-48-5

N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxybenzamide (1 supplier)

IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxybenzamide | CAS Registry Number: 6036-91-5
Synonyms: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide, AC1LZGWR, CBMicro_007815, Oprea1_788363, STOCK2S-47239, MolPort-000-833-644, MolPort-001-847-810, SMSF0011801, ZINC8914936, STK828190, ZINC08914936, AKOS001634991, MCULE-1775987079, BIM-0007739.P001

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.855940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCKQJUJXSIJEKT-UHFFFAOYSA-N

6036-91-5

N-[5-[(4-CHLOROPHENYL)SULFONYL]-4-(4-METHOXYPHENOXY)-2-PYRIMIDINYL]-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)sulfonyl-4-(4-methoxyphenoxy)-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 478080-88-5
Synonyms: N-[5-[(4-chlorophenyl)sulfonyl]-4-(4-methoxyphenoxy)-2-pyrimidinyl]-N,N-dimethylamine, 5-(4-chlorophenyl)sulfonyl-4-(4-methoxyphenoxy)-N,N-dimethylpyrimidin-2-amine, Oprea1_002652, AKOS005103202, 8N-578S, 5-(4-chlorobenzenesulfonyl)-4-(4-methoxyphenoxy)-N,N-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₉H₁₈ClN₃O₄S	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YWOBNKBMUNENEM-UHFFFAOYSA-N

478080-88-5

N-[5-[(4-CHLOROPHENYL)SULFONYL]-4-(DIETHYLAMINO)-2-PYRIMIDINYL]-N,N-DIMETHYLAMINE (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)sulfonyl-4-N,4-N-diethyl-2-N,2-N-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 478247-39-1
Synonyms: N-[5-[(4-chlorophenyl)sulfonyl]-4-(diethylamino)-2-pyrimidinyl]-N,N-dimethylamine, 5-(4-chlorobenzenesulfonyl)-N4,N4-diethyl-N2,N2-dimethylpyrimidine-2,4-diamine, 5-(4-chlorophenyl)sulfonyl-4-N,4-N-diethyl-2-N,2-N-dimethylpyrimidine-2,4-diamine, Bionet1_003295, Oprea1_788639, HMS578A17, ZINC1403671, AKOS005103703, 9N-581S, MCULE-7246822190

Molecular Formula:	C₁₆H₂₁ClN₄O₂S	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHFMMFRPFUUHDY-UHFFFAOYSA-N

478247-39-1

N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide (1 supplier)

IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide | CAS Registry Number: 5470-10-0
Synonyms: AC1NR27W, AKOS002829658

Molecular Formula:	C₂₆H₂₄N₂O₂S	Molecular Weight:	428.545960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGBPFSJETHNKMV-UHFFFAOYSA-N

5470-10-0

N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide | CAS Registry Number: 5619-67-0
Synonyms: ZINC00851444, F0344-0859, N-(5-(4-methoxybenzyl)thiazol-2-yl)-2-nitrobenzamide, AC1LLU0Q, Oprea1_330944, Oprea1_334657, MolPort-000-454-172, ZINC851444, STK952084, AKOS000534027, MCULE-3265351708, AK260041, BAS 00583135, ST50076969, AB00090760-01, N-[5-(4-Methoxy-benzyl)-thiazol-2-yl]-2-nitro-benzamide, N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]-2-nitrobenzamide, N-{5-[(4-methoxyphenyl)methyl](1,3-thiazol-2-yl)}(2-nitrophenyl)carboxamide, 303092-92-4

Molecular Formula:	C₁₈H₁₅N₃O₄S	Molecular Weight:	369.394400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKZBYFCTDREYMV-UHFFFAOYSA-N

5619-67-0

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