2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide
2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide
Compound characteristics
Compound ID: | C148-0680 |
Compound Name: | 2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide |
Molecular Weight: | 550.51 |
Molecular Formula: | C25 H29 Cl2 N5 O3 S |
Smiles: | CN1CCN(CC1)CCN1C(CC(Nc2ccc(cc2)[Cl])=O)C(N(C1=S)c1ccc(c(c1)[Cl])OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6796 |
logD: | 1.4352 |
logSw: | -3.5173 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.465 |
InChI Key: | MGUUEWBCLCHZFW-OAQYLSRUSA-N |