2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | E793-0676 |
Compound Name: | 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 470.01 |
Molecular Formula: | C23 H20 Cl N3 O2 S2 |
Smiles: | C(Cc1ccccc1)CNC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9383 |
logD: | 4.9383 |
logSw: | -5.1046 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.491 |
InChI Key: | OKYAZNCZCSNDGB-UHFFFAOYSA-N |