AC1M3RN5
N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]acetamide
Also Known As: F3394-0661|N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide|N-(5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl)-2-((3-cyano-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetamide|N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]acetamide|N-[5-(p-chlorophenyl)-1,2,4-thiadiazol-3-yl](3-cyano-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-2-quinolylthio)acetamide
| Molecular Formula | C28H22ClN5O2S2 |
|---|---|
| Molecular Weight | 559.09033 g/mol |
| LogP | 6.67808 |
| Topological Polar Surface Area | 108.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 559.09033 |
| Monoisotopic Mass | 559.09033 |
| Heavy Atoms | 38 |
| Complexity | 1577.5295 |
Chemical Identifiers
| CAS Number | 690642-67-2 |
|---|---|
| SMILES | CC1(CC2=C(C(=O)C1)C(=C(C(=N2)SCC(=O)NC3=NSC(=N3)C4=CC=C(C=C4)Cl)C#N)C5=CC=CC=C5)C |
Product Overview
AC1M3RN5 (CAS 690642-67-2), with molecular formula C28H22ClN5O2S2 and molecular weight 559.09033 g/mol. IUPAC: N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]acetamide.
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