N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0227 |
| Compound Name: | N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 530.09 |
| Molecular Formula: | C26 H32 Cl N5 O3 S |
| Smiles: | CCOc1ccc(cc1)N1C(C(CC(Nc2ccc(cc2)[Cl])=O)N(CCN2CCN(C)CC2)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6733 |
| logD: | 1.4289 |
| logSw: | -3.513 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.958 |
| InChI Key: | APZLVOVYAZDHRQ-QHCPKHFHSA-N |