N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
Compound ID: | C148-0510 |
Compound Name: | N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
Molecular Weight: | 548.53 |
Molecular Formula: | C26 H31 Cl2 N5 O2 S |
Smiles: | CCN1CCN(CCCN2C(CC(Nc3ccc(cc3)[Cl])=O)C(N(C2=S)c2ccc(cc2)[Cl])=O)CC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3799 |
logD: | 2.4317 |
logSw: | -3.7347 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.895 |
InChI Key: | RKFPWPOIBJTEAZ-HSZRJFAPSA-N |