N-(4-chlorophenyl)-2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0509 |
| Compound Name: | N-(4-chlorophenyl)-2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 528.12 |
| Molecular Formula: | C27 H34 Cl N5 O2 S |
| Smiles: | CCN1CCN(CCCN2C(CC(Nc3ccc(cc3)[Cl])=O)C(N(C2=S)c2ccc(C)cc2)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2085 |
| logD: | 2.2603 |
| logSw: | -3.5642 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.895 |
| InChI Key: | XMJAFJFROFBYEG-DEOSSOPVSA-N |