N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | E793-0678 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 490.43 |
| Molecular Formula: | C22 H17 Cl2 N3 O2 S2 |
| Smiles: | C(CNC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Cl])=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5565 |
| logD: | 4.5565 |
| logSw: | -4.7835 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.491 |
| InChI Key: | LWOAEUZPJJWYJV-UHFFFAOYSA-N |