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CHEMICAL products beginning with : N
48501 to 48550 of 130548 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 [971] 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Thioureido-phenyl)-acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-(carbamothioylamino)phenyl]acetamide | CAS Registry Number: 1614-33-1
Synonyms: N-[4-(carbamothioylamino)phenyl]acetamide, ZINC02528928, AC1MC342, n-(4-thioureidophenyl)acetamide, CTK6A0817, AKOS005150563, n-(4-[(aminocarbonothioyl)amino]phenyl)acetamide

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUDNCUTQJSKJU-UHFFFAOYSA-N

1614-33-1
N-(4-Thioureidophenyl)acetamide (2 suppliers)
N-(4-TOLYL)-D-GLUCOSYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(4-methylanilino)oxane-3,4,5-triol | CAS Registry Number: 29355-12-2
Synonyms: N-p-Tolyl-D-glucosylamine, N-(4-Tolyl)-D-glucosylamine, CID193651, NSC521715, D-Glucosylamine, N-(4-methylphenyl)-

Molecular Formula: C13H19NO5Molecular Weight: 269.293660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SCLFETMCMRCGEO-HENWMNBSSA-N

29355-12-2
N-(4-tosylphenyl)-3-(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 400087-93-6
Synonyms: N-{4-[(4-methylphenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, ZINC1400390, N-[4-(4-methylphenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide, AKOS005103024, 8G-426S, N-[4-(4-methylbenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C21H16F3NO3SMolecular Weight: 419.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWIXUZXAIJYSQV-UHFFFAOYSA-N

400087-93-6
N-(4-TRIFLUORO METHYL PHENYL)-2-CYANO-3-HYDROXY CROTONAMIDE (0 suppliers)
N-(4-TRIFLUOROMETHOXYBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: (2-methylaziridin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 224040-67-9
Synonyms: SCHEMBL6283642, n-(4-trifluoromethoxybenzoyl)propyleneimine

Molecular Formula: C11H10F3NO2Molecular Weight: 245.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNSJUIGZASOBFQ-UHFFFAOYSA-N

224040-67-9
N-(4-trifluoromethoxyphenyl)-tert-butylcarboxamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[4-(trifluoromethoxy)phenyl]propanamide | CAS Registry Number: 131395-26-1
Synonyms: SCHEMBL3022084, ZINC45480402, AKOS008920330

Molecular Formula: C12H14F3NO2Molecular Weight: 261.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XATZTDMFRUZHKU-UHFFFAOYSA-N

131395-26-1
N-(4-TRIFLUOROMETHOXYPHENYL)ANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-41-5
Synonyms: MolPort-000-006-521, BRN 2758879, N-(p-Trifluoromethoxyphenyl)anthranilic acid, CID3040097, LS-20578, Anthranilic acid, N-(p-trifluoromethoxyphenyl)-, Benzoic acid, 2-((4-(trifluoromethoxy)phenyl)amino)-

Molecular Formula: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZBGUDOBFPDWKS-UHFFFAOYSA-N

51679-41-5
N-(4-Trifluoromethoxyphenyl)piperidine-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide | CAS Registry Number: 883106-71-6
Synonyms: N-(4-TRIFLUOROMETHOXYPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P6UI, CTK7F9467, AKOS000165107, AG-C-73520, N-[4-(TRIFLUOROMETHOXY)PHENYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YQKBUAMDLNVLOZ-UHFFFAOYSA-N

883106-71-6
N-(4-Trifluoromethoxyphenyl)piperidine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide | CAS Registry Number: 883106-65-8
Synonyms: N-(4-TRIFLUOROMETHOXYPHENYL)PIPERIDINE-4-CARBOXAMIDE, AGN-PC-01P709, CTK7F9979, AKOS000164741, AG-C-73521, N-[4-(TRIFLUOROMETHOXY)PHENYL]PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVDKSSYQVMVJBR-UHFFFAOYSA-N

883106-65-8
N-(4-Trifluoromethyl)benzyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 101825-12-1
Synonyms: (propan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine, propan-2-yl({[4-(trifluoromethyl)phenyl]methyl})amine, AC1Q1QCE, SCHEMBL9781250, CTK6B0250, WPZZZIHJKLUFKE-UHFFFAOYSA-N, KS-00001L8C, MFCD08060648, ZINC19880478, AKOS000228515, MCULE-1760717792, NE57110, N-(4-trifluoromethylbenzyl)-N-isopropylamine, EN300-32418, N-(4-trifluoromethylbenzyl)-N-isopropyl-amine, Z86129850

Molecular Formula: C11H14F3NMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPZZZIHJKLUFKE-UHFFFAOYSA-N

101825-12-1
N-(4-TRIFLUOROMETHYL)PHENYL-2-FLUOROBENZAMIDE 97% (0 suppliers)
N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 195371-89-2
Synonyms: 3-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]benzamide, AP-501/42583382, ZINC00385230, AC1LGRAH, CTK7F7750, MolPort-001-845-323, AKOS005077255, AG-B-35197, MCULE-2076204625, KB-83448, ST50410843, N-[4-(Trifluoromethyl)phenyl]-3-(trifluoromethyl), N-[4-(Trifluoromethyl)phenyl]3-(trifluoromethyl)benzamide, N-[4-(Trifluoromethyl)phenyl]-3-(trifluoromethyl)-benzamide, [3-(trifluoromethyl)phenyl]-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C15H9F6NOMolecular Weight: 333.228479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JHPOWEKNNICRTQ-UHFFFAOYSA-N

195371-89-2
N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE 97% (0 suppliers)
N-(4-TRIFLUOROMETHYL)PHENYL-4-FLUOROBENZAMIDE 97% (0 suppliers)
N-(4-TRIFLUOROMETHYL)PHENYL-4-TRIFLUOROMETHYLBENZAMIDE (0 suppliers)
N-(4-TRIFLUOROMETHYL-BENZYLIDENE)-BENZENESULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide | CAS Registry Number: 1325235-13-9
Synonyms: n-(4-trifluoromethylbenzylidene)benzenesulfonamide, (NE)-N-[[4-(trifluoromethyl)phenyl]methylidene]benzenesulfonamide

Molecular Formula: C14H10F3NO2SMolecular Weight: 313.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGOLUPJVUZPQOE-VCHYOVAHSA-N

1325235-13-9
N-(4-TRIFLUOROMETHYLBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: (2-methylaziridin-1-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 224040-68-0
Synonyms: SCHEMBL6276561, n-(4-trifluoromethylbenzoyl)propyleneimine

Molecular Formula: C11H10F3NOMolecular Weight: 229.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWAGJMKFZPTOFT-UHFFFAOYSA-N

224040-68-0
N-(4-Trifluoromethylbenzyl)Cinchoninium Bromide (8 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;bromide | CAS Registry Number: 95088-20-3
Synonyms: U112, N-(4-Trifloromethybenzyl)cinchoninum bromide, N-[4-(Trifluoromethyl)benzyl]cinchoninium bromide

Molecular Formula: C27H28BrF3N2OMolecular Weight: 533.423230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOCWWLLFHKDFLF-KFGLDPKJSA-M

95088-20-3
N-(4-Trifluoromethylbenzylidene)benzenesulfonamide (0 suppliers)
N-(4-Trifluoromethylbenzylidene)methanesulfonamide (0 suppliers)
N-(4-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)
N-(4-trifluoromethylphenyl)anthranilic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 57975-93-6
Synonyms: SureCN4245559, flufenamic acid analogue, 37, CTK8J4411, AKOS012845797, AK-35731, 2-((4-(Trifluoromethyl)phenyl)amino)benzoic acid, N-(4-TRIFLUOROMETHYLPHENYL)ANTHRANILIC ACID

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJJNSBXSKROGOM-UHFFFAOYSA-N

57975-93-6
N-(4-Trifluoromethylphenyl)Propionamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 2924-95-0
Synonyms: N-[4-(trifluoromethyl)phenyl]propanamide, ST50881877, N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE, AC1Q2RSL, AGN-PC-01ASVD, SureCN2056170, CTK4G3001, MolPort-008-304-334, STK489683, ZINC02583888, AKOS003368578, AG-E-95150, MCULE-1796744464, N-(4-Trifluoromethyl-Phenyl)-Propionamide, FT-0629242, Propanamide, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUJJHEAAGNNLOK-UHFFFAOYSA-N

2924-95-0
N-(4-Trimethylsilanyloxy-[1,3,5]triazin-2-yl)-acetamide (3 suppliers)183016-14-0
N-(4-VINYL BENZYL) AMMONIUM TRIETHYLTIN CHLORIDE,99%,97% (0 suppliers)
N-(4-VINYL-1,3-THIAZOLIDIN-02-YLIDENE)PHENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 104514-74-1
Synonyms: 4-Vtpa, CID128595, 4-Ethenyl-4,5-dihydro-N-phenyl-2-thiazolamine, 2-Thiazolamine, 4-ethenyl-4,5-dihydro-N-phenyl-, N-(4-Vinyl-1,3-thiazolidin-2-ylidene)phenylamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEZBUYDFUWFZQI-UHFFFAOYSA-N

104514-74-1
N-(4-VINYL-PHENYL)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethenylphenyl)acetamide | CAS Registry Number: 53498-47-8
Synonyms: ZINC03846747, AC1MBIW1, SureCN2056453, N-(4-ethenylphenyl)acetamide, CTK1G8107, AKOS004906717, AG-F-83850

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRMSDBSOGLOCJI-UHFFFAOYSA-N

53498-47-8
N-(4-VINYLBENZYL)-N,N-DIMETHYLAMINE STABILIZED (9 suppliers)
Compound Structure IUPAC Name: (4-ethenylphenyl)methyl-dimethylazanium | CAS Registry Number: 2245-52-5
Synonyms: ZINC02555296, CID7018869

Molecular Formula: C11H16N+Molecular Weight: 162.251440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XQBHAZDVLGNSOJ-UHFFFAOYSA-O

2245-52-5
N-(4-VINYLPHENYL)MALEIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 19007-91-1
Synonyms: ZINC02516944, SBB016944, CID2735166

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJFAYQNLIBPJJY-UHFFFAOYSA-N

19007-91-1
N-(4-VINYLPHENYL)MALEINIMIDE (1 supplier)13007-91-1
N-(4-X-phenyl)pyrimidin-2-amine (0 suppliers)
N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione | CAS Registry Number: 856828-07-4
Synonyms: 2-[2-(4-METHOXY-PHENYLAMINO)-ETHYL]-ISOINDOLE-1,3-DIONE, SCHEMBL10819269, MolPort-023-220-009, MFCD06795964, ZINC87489335, AKOS026671261, AK192467, 2-(2-((4-Methoxyphenyl)amino)ethyl)isoindoline-1,3-dione

Molecular Formula: C17H16N2O3Molecular Weight: 296.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGGYMBQBWONXKK-UHFFFAOYSA-N

856828-07-4
N-(4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1082576-96-2
Synonyms: CHEMBL3548038, ZINC19681338, MCULE-8096836976, N-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE

Molecular Formula: C10H13N3OSMolecular Weight: 223.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCRIONVKVODQME-UHFFFAOYSA-N

1082576-96-2
N-(4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide | CAS Registry Number: 1156402-95-7
Synonyms: ZINC36233063, MCULE-6153862663, N-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)THIOPHENE-3-CARBOXAMIDE

Molecular Formula: C11H11N3OS2Molecular Weight: 265.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBCZNOWRGCVANB-UHFFFAOYSA-N

1156402-95-7
N-(4h,5h,6h-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide | CAS Registry Number: 1267546-34-8
Synonyms: N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide, ZINC62215070, AKOS022431629, F2158-1662, N-(4H,5H,6H-PYRROLO[3,4-D][1,3]THIAZOL-2-YL)ACETAMIDE

Molecular Formula: C7H9N3OSMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICNYOZGDPQQBAO-UHFFFAOYSA-N

1267546-34-8
n-(4h-1,2,4-Triazol-3-yl)-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (0 suppliers)1223528-11-7
N-(4H-1,2,4-Triazol-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 923255-12-3
Synonyms: N-4H-1,2,4-triazol-3-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine, N-(4H-1,2,4-triazol-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine, N-(4H-1,2,4-triazol-3-yl)azepan-2-imine, CTK5J7347, ZINC8324064, AKOS001288265, MCULE-8492330773, NE59355, EN300-25347, Z210803558, (E)-N-(4H-1,2,4-triazol-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Molecular Formula: C8H13N5Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNOANFAYLOAPGN-UHFFFAOYSA-N

923255-12-3
n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (0 suppliers)1147348-68-2
n-(4h-1,2,4-Triazol-3-yl)-5-(trifluoromethyl)picolinamide (0 suppliers)1181877-38-2
N-(4H-1,2,4-triazol-3-yl)pentanamide (0 suppliers)447446-31-3
N-(4H-1,2,4-Triazol-3-yl)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(1H-1,2,4-triazol-5-yl)pyridin-3-amine | CAS Registry Number: 1803588-42-2
Synonyms: N-(4H-1,2,4-triazol-3-yl)pyridin-3-amine, SCHEMBL21604192, AKOS033751089, ZINC225807495, Z2044769916

Molecular Formula: C7H7N5Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCVNKNHYNSXSIK-UHFFFAOYSA-N

1803588-42-2
n-(4h-1,2,4-Triazol-3-yl)pyrrolidin-2-imine (0 suppliers)753465-02-0
n-(4h-1,2,4-Triazol-3-yl)quinoline-2-carboxamide (0 suppliers)1050839-22-9
n-(4h-1,2,4-Triazol-3-yl)quinoline-8-carboxamide (0 suppliers)1050813-17-6
N-(4H-1,2,4-Triazol-4-yl)-1-(4-(trifluoromethyl)phenyl)methanimine (1 supplier)305847-83-0
N-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1432053-76-3
Synonyms: N-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide, ZINC83327881, FCH2343429

Molecular Formula: C6H6N6OMolecular Weight: 178.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZLKDDZCNLZRGS-UHFFFAOYSA-N

1432053-76-3
N-(4H-1,2,4-Triazol-4-yl)-2-naphthalenesulfonamide (0 suppliers)
N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide (0 suppliers)
N-(4H-1,2,4-Triazol-4-yl)-3-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 478046-01-4
Synonyms: N-(4H-1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzamide, N-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzamide, N-(4H-1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzenecarboxamide, Bionet2_000378, HMS1365B04, ZINC1054417, MFCD02186459, STK463001, AKOS003347889, MCULE-6236664190, SDCCGMLS-0065369.P001, 4R-0008

Molecular Formula: C10H7F3N4OMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVPPYEHZQORMKP-UHFFFAOYSA-N

478046-01-4
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