N-(2-chlorophenyl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2-chlorophenyl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0701 |
| Compound Name: | N-(2-chlorophenyl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 415.87 |
| Molecular Formula: | C20 H15 Cl F N3 O2 S |
| Smiles: | CCC1=Nc2c3c(cccc3sc2C(N1CC(Nc1ccccc1[Cl])=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.0697 |
| logD: | 4.0695 |
| logSw: | -4.2255 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.424 |
| InChI Key: | XWNLNPHYXKOIPW-UHFFFAOYSA-N |