N-(4-chlorophenyl)-2-(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
N-(4-chlorophenyl)-2-(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Compound characteristics
| Compound ID: | C089-0172 |
| Compound Name: | N-(4-chlorophenyl)-2-(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide |
| Molecular Weight: | 642.67 |
| Molecular Formula: | C31 H33 Cl2 N5 O2 S2 |
| Smiles: | CSc1cccc(c1)N1C(C(CC(Nc2ccc(cc2)[Cl])=O)N(CCCN2CCN(CC2)c2cccc(c2)[Cl])C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2695 |
| logD: | 5.0423 |
| logSw: | -5.7674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.618 |
| InChI Key: | FQCVUSOATGFSAW-NDEPHWFRSA-N |