PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-acetyl-2-(2-fluorobenzoyl)phenyl]acetamide | CAS Registry Number: 52986-18-2
Synonyms: CTK1G1653
Molecular Formula: | C17H14FNO3 | Molecular Weight: | 299.296363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIRMFISQJCAMKZ-UHFFFAOYSA-N
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IUPAC Name: N-(3-acetyl-2-pyridin-2-yl-2H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 62236-02-6
Synonyms: AC1MKANT, BAS 06575157, MLS000717695, CTK2C4291, MolPort-001-563-606, HMS2686D11, CCG-27203, AKOS000671599, MCULE-1009016209, SMR000287417, ST50280394, N-(3-acetyl-2-pyridin-2-yl-2H-1,3,4-thiadiazol-5-yl)acetamide, N-(4-acetyl-5-pyridin-2-yl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide, N-(4-Acetyl-5-pyridin-2-yl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-acetamide
Molecular Formula: | C11H12N4O2S | Molecular Weight: | 264.303580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LPCSWLDMVXTTIX-UHFFFAOYSA-N
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IUPAC Name: N-(3-acetyl-2-pyridin-3-yl-2H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 62236-03-7
Synonyms: ST50898561, AC1MEOQM, CTK2C4290, MolPort-001-905-287, CCG-16510, STK379704, AKOS005449596, MCULE-7997921308, BAS 01370046, N-(3-acetyl-2-(3-pyridyl)-1,3,4-thiadiazolin-5-yl)acetamide, N-(3-acetyl-2-pyridin-3-yl-2H-1,3,4-thiadiazol-5-yl)acetamide, N-(4-Acetyl-5-pyridin-3-yl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-acetamide, N-[4-acetyl-5-(pyridin-3-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula: | C11H12N4O2S | Molecular Weight: | 264.303580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SAHOYASMQQJYDN-UHFFFAOYSA-N
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IUPAC Name: N-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 62236-04-8
Synonyms: CTK2C4289
Molecular Formula: | C11H12N4O2S | Molecular Weight: | 264.303580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZCXPVLSZPSTSRE-UHFFFAOYSA-N
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IUPAC Name: N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamide | CAS Registry Number: 122949-65-9
Synonyms: AIDS193104, AIDS-193104, CID516153, Acetamide, N-(4-amino-1-((2-hydroxyethoxy)methyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-, Acetamide, N-[4-amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-
Molecular Formula: | C10H14N6O3 | Molecular Weight: | 266.256560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VMYLCVNQVDJGIE-UHFFFAOYSA-N
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IUPAC Name: N-[4-amino-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 85559-53-1
Synonyms: AGN-PC-01XPGE, CTK2I4091
Molecular Formula: | C9H6F6N2O | Molecular Weight: | 272.147159 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: XHZUIOUDFXOYHB-UHFFFAOYSA-N
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IUPAC Name: N-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]acetamide | CAS Registry Number: 74124-11-1
Synonyms: AGN-PC-000B5L, CTK2G1573
Molecular Formula: | C14H15ClN4O | Molecular Weight: | 290.748100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBCLPAILXAAXGD-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromo-2-tert-butylphenyl)acetamide | CAS Registry Number: 73621-42-8
Synonyms: AGN-PC-00IRSN, SureCN382603, AE-562/12222847, CTK2G1758, MolPort-005-980-623, ZINC05383177, AG-C-15060
Molecular Formula: | C12H16BrNO | Molecular Weight: | 270.165540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WVWHIVSMSZPEAP-UHFFFAOYSA-N
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IUPAC Name: N-[4-bromo-2-fluoro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-18-3
Synonyms: N-(4-bromo-2-fluoro-5-(trifluoromethyl)phenyl)acetamide, N-[4-Bromo-2-fluoro-5-(trifluoromethyl)phenyl]acetamide, SCHEMBL12494663, FJAYHDPBRKFLHY-UHFFFAOYSA-N
Molecular Formula: | C9H6BrF4NO | Molecular Weight: | 300.051 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FJAYHDPBRKFLHY-UHFFFAOYSA-N
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IUPAC Name: N-[4-butoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 897362-33-3
Synonyms: SureCN4106776, CTK2J1156, Acetamide, N-[4-butoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]-
Molecular Formula: | C19H19FN4O2 | Molecular Weight: | 354.378163 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FCVZRJLHJSZYHD-UHFFFAOYSA-N
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IUPAC Name: N-(4-chloro-2-pyrrol-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 498584-31-9
Synonyms: ZINC211813858, KB-303890, acetamide,n-[4-chloro-2-(1h-pyrrol-1-ylsulfonyl)phenyl]-
Molecular Formula: | C12H11ClN2O3S | Molecular Weight: | 298.741 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SMLCBSOILVVCSC-UHFFFAOYSA-N
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IUPAC Name: [2-[4-chloro-N-(cyclopropylmethyl)-2-(2-fluorobenzoyl)anilino]-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 62491-80-9
Synonyms: ZINC211816990, KB-304319, acetamide,n-[4-chloro-2-(2-fluorobenzoyl)phenyl]-n-(cyclopropylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-
Molecular Formula: | C26H23ClFNO5S | Molecular Weight: | 515.980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AQCJBEPFMPLAHV-UHFFFAOYSA-N
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