2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(3-chloro-4-methylphenyl)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-(3-chloro-4-methylphenyl)acetamide
2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 3909-7619 |
| Compound Name: | 2-(2-benzyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide |
| Molecular Weight: | 478.01 |
| Molecular Formula: | C26 H24 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(Cc2ccccc2)=Nc2c(C1=O)c1CCCCc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2499 |
| logD: | 6.2497 |
| logSw: | -6.143 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.178 |
| InChI Key: | NOFVNVLFVKLSGG-UHFFFAOYSA-N |