N-(2-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
N-(2-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Compound characteristics
Compound ID: | C200-8267 |
Compound Name: | N-(2-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide |
Molecular Weight: | 387.89 |
Molecular Formula: | C19 H18 Cl N3 O2 S |
Smiles: | C1CCc2c(C1)c1C(NC(CCC(Nc3ccccc3[Cl])=O)=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 3.2564 |
logD: | 3.2558 |
logSw: | -3.9525 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.175 |
InChI Key: | FSPQDNWLBPTZGF-UHFFFAOYSA-N |