N-[(2-chlorophenyl)methyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F847-0328 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 484.04 |
| Molecular Formula: | C24 H22 Cl N3 O2 S2 |
| Smiles: | CCN1C(=Nc2c(csc2C1=O)c1ccc(C)cc1)SCC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7423 |
| logD: | 5.7423 |
| logSw: | -5.7672 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.734 |
| InChI Key: | XLPHHSRRMDGNAI-UHFFFAOYSA-N |