N-[(4-chlorophenyl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0069 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 383.85 |
| Molecular Formula: | C19 H14 Cl N3 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C=Nc2c3ccccc3sc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3047 |
| logD: | 3.3047 |
| logSw: | -3.6328 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.305 |
| InChI Key: | JHMAMSJRTINOIE-UHFFFAOYSA-N |