N-(4-chlorophenyl)-2-{1-(4-methoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-(4-methoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{1-(4-methoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C089-0490 |
| Compound Name: | N-(4-chlorophenyl)-2-{1-(4-methoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 530.09 |
| Molecular Formula: | C26 H32 Cl N5 O3 S |
| Smiles: | CN1CCN(CCCN2C(CC(Nc3ccc(cc3)[Cl])=O)C(N(C2=S)c2ccc(cc2)OC)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4228 |
| logD: | 1.6081 |
| logSw: | -3.3503 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.378 |
| InChI Key: | QHWNOUIVIMVKQF-QHCPKHFHSA-N |