N-(4-chlorophenyl)-2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0676 |
| Compound Name: | N-(4-chlorophenyl)-2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 486.04 |
| Molecular Formula: | C24 H28 Cl N5 O2 S |
| Smiles: | CN1CCN(CC1)CCN1C(CC(Nc2ccc(cc2)[Cl])=O)C(N(C1=S)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1827 |
| logD: | 0.9384 |
| logSw: | -3.0339 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | ABMZRDVBHLTRMF-NRFANRHFSA-N |