N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Compound characteristics
| Compound ID: | F145-0431 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C27 H26 Cl N3 O2 S |
| Smiles: | C1Cc2c3C(NC(CCC(NCCc4ccc(cc4)[Cl])=O)=Nc3sc2CC1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.881 |
| logD: | 4.8803 |
| logSw: | -5.3887 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.765 |
| InChI Key: | QVVFYDUDNIATES-LJQANCHMSA-N |