N-(4-chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0678 |
| Compound Name: | N-(4-chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 504.03 |
| Molecular Formula: | C24 H27 Cl F N5 O2 S |
| Smiles: | CN1CCN(CC1)CCN1C(CC(Nc2ccc(cc2)[Cl])=O)C(N(C1=S)c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3334 |
| logD: | 1.089 |
| logSw: | -3.3409 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | FGLAQKKMWGZGIQ-NRFANRHFSA-N |