N-[(4-chlorophenyl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0765 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 429.9 |
| Molecular Formula: | C21 H17 Cl F N3 O2 S |
| Smiles: | CCC1=Nc2c3c(cccc3sc2C(N1CC(NCc1ccc(cc1)[Cl])=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.1914 |
| logD: | 4.1914 |
| logSw: | -4.6015 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.443 |
| InChI Key: | APIDSKPMDSYWGC-UHFFFAOYSA-N |