2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C089-0523 |
Compound Name: | 2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 578.56 |
Molecular Formula: | C27 H33 Cl2 N5 O3 S |
Smiles: | CCN1CCN(CCCN2C(CC(Nc3ccc(cc3)OC)=O)C(N(C2=S)c2ccc(c(c2)[Cl])[Cl])=O)CC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5117 |
logD: | 2.5635 |
logSw: | -3.7817 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.438 |
InChI Key: | FAXWRVCPUZZCHA-XMMPIXPASA-N |