2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | F464-0497 |
| Compound Name: | 2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C19 H14 F N3 O2 S |
| Smiles: | CC1=Nc2c3c(cccc3sc2C(N1CC(Nc1ccccc1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.4906 |
| logD: | 3.4906 |
| logSw: | -4.0505 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.03 |
| InChI Key: | MPZGYFVVEWQUGC-UHFFFAOYSA-N |