N-(5-chloro-2-methoxyphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | E793-0659 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 492.4 |
| Molecular Formula: | C21 H15 Cl2 N3 O3 S2 |
| Smiles: | COc1ccc(cc1NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Cl])=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7586 |
| logD: | 4.7568 |
| logSw: | -4.8961 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.26 |
| InChI Key: | MBLKFTOEZSDJKM-UHFFFAOYSA-N |