N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
Compound characteristics
| Compound ID: | C089-0493 |
| Compound Name: | N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide |
| Molecular Weight: | 631.02 |
| Molecular Formula: | C30 H30 Cl3 N5 O2 S |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])CN1C(CC(Nc2ccc(cc2)[Cl])=O)C(N(C1=S)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.436 |
| logD: | 5.2088 |
| logSw: | -5.9249 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.618 |
| InChI Key: | SUOAIZDSYFILQK-MHZLTWQESA-N |