2-{1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
2-{1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C148-0423 |
| Compound Name: | 2-{1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide |
| Molecular Weight: | 562.13 |
| Molecular Formula: | C30 H32 Cl N5 O2 S |
| Smiles: | C(CN1CCN(CC1)c1ccccc1)CN1C(CC(Nc2ccccc2)=O)C(N(C1=S)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0659 |
| logD: | 3.8391 |
| logSw: | -4.4796 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.618 |
| InChI Key: | VAXRAYXZQPHITG-HHHXNRCGSA-N |