2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K284-5472 |
| Compound Name: | 2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 538.07 |
| Molecular Formula: | C28 H28 Cl N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CSC1=Nc2cc(c(cc2C(N1Cc1ccc(cc1)[Cl])=O)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3535 |
| logD: | 6.3535 |
| logSw: | -6.2706 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.181 |
| InChI Key: | IRBZPBAOMMSWDW-UHFFFAOYSA-N |