2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | F464-0348 |
Compound Name: | 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide |
Molecular Weight: | 401.84 |
Molecular Formula: | C19 H13 Cl F N3 O2 S |
Smiles: | Cc1ccc(cc1NC(CN1C=Nc2c3c(cccc3sc2C1=O)[Cl])=O)F |
Stereo: | ACHIRAL |
logP: | 3.7192 |
logD: | 3.719 |
logSw: | -3.9495 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.285 |
InChI Key: | SIKINXDVWVEUPI-UHFFFAOYSA-N |