2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-chlorophenyl)methyl]acetamide
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E793-3989 |
| Compound Name: | 2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 504.46 |
| Molecular Formula: | C23 H19 Cl2 N3 O2 S2 |
| Smiles: | C(CN1C(=Nc2ccsc2C1=O)SCC(NCc1ccc(cc1)[Cl])=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3565 |
| logD: | 5.3565 |
| logSw: | -5.9299 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.239 |
| InChI Key: | BJKYMZFIPTXJEK-UHFFFAOYSA-N |