N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
Compound ID: | C148-0230 |
Compound Name: | N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
Molecular Weight: | 574.54 |
Molecular Formula: | C26 H32 Br N5 O3 S |
Smiles: | CCOc1ccc(cc1)N1C(C(CC(Nc2ccc(cc2)[Br])=O)N(CCN2CCN(C)CC2)C1=S)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9124 |
logD: | 1.6681 |
logSw: | -3.4788 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.958 |
InChI Key: | XIKPBQRFDBWQDT-QHCPKHFHSA-N |