2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F464-0738 |
| Compound Name: | 2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C21 H18 F N3 O2 S2 |
| Smiles: | CCC1=Nc2c3c(cccc3sc2C(N1CC(Nc1cccc(c1)SC)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.4799 |
| logD: | 4.4798 |
| logSw: | -4.5528 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.121 |
| InChI Key: | XYMINICPVLUVQO-UHFFFAOYSA-N |