N-[2-(4-chlorophenyl)ethyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | E793-1920 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 504.46 |
Molecular Formula: | C23 H19 Cl2 N3 O2 S2 |
Smiles: | C(CNC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.9213 |
logD: | 4.9213 |
logSw: | -4.9376 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.102 |
InChI Key: | HNDOHWQNZZKJEP-UHFFFAOYSA-N |