AC1MK3RK
2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide
Also Known As: BAS 01025875|AG-205/11370346|SR-01000517091-1|A1542/0067096|2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide|2-((4-oxo-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-phenylacetamide|2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenylacetamide
| Molecular Formula | C23H19N3O2S2 |
|---|---|
| Molecular Weight | 433.09186 g/mol |
| LogP | 4.6667 |
| Topological Polar Surface Area | 63.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 433.09186 |
| Monoisotopic Mass | 433.09186 |
| Heavy Atoms | 30 |
| Complexity | 1280.7998 |
Chemical Identifiers
| CAS Number | 311792-58-2 |
|---|---|
| SMILES | C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5 |
Product Overview
AC1MK3RK (CAS 311792-58-2), with molecular formula C23H19N3O2S2 and molecular weight 433.09186 g/mol. IUPAC: 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide.
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