2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | F464-0001 |
| Compound Name: | 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide |
| Molecular Weight: | 335.38 |
| Molecular Formula: | C18 H13 N3 O2 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1C=Nc2c3ccccc3sc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.9405 |
| logD: | 2.9405 |
| logSw: | -3.3092 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.983 |
| InChI Key: | VNZVNTAMRZVZCH-UHFFFAOYSA-N |