2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-fluorophenyl)acetamide
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | F464-0349 |
| Compound Name: | 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 387.82 |
| Molecular Formula: | C18 H11 Cl F N3 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C=Nc2c3c(cccc3sc2C1=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.826 |
| logD: | 3.8259 |
| logSw: | -4.2726 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.983 |
| InChI Key: | ATGKISRUGHUCJB-UHFFFAOYSA-N |