N-(4-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(4-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0006 |
| Compound Name: | N-(4-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 369.83 |
| Molecular Formula: | C18 H12 Cl N3 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C=Nc2c3ccccc3sc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.727 |
| logD: | 3.7269 |
| logSw: | -4.4391 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.983 |
| InChI Key: | HEPHDUPGZSZAPH-UHFFFAOYSA-N |