2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(2-chlorophenyl)acetamide
2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 3909-7724 |
| Compound Name: | 2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 463.98 |
| Molecular Formula: | C25 H22 Cl N3 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccccc3[Cl])=O)C(Cc3ccccc3)=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9105 |
| logD: | 4.9103 |
| logSw: | -5.1826 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.48 |
| InChI Key: | UJMVGNMLHHAGGT-UHFFFAOYSA-N |