2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | K667-0157 |
| Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 407.41 |
| Molecular Formula: | C19 H16 F3 N3 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)C(F)(F)F)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9653 |
| logD: | 3.9652 |
| logSw: | -4.4428 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.311 |
| InChI Key: | QTBSVCQFYVPPJR-UHFFFAOYSA-N |