N-(4-bromophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-bromophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0237 |
| Compound Name: | N-(4-bromophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 544.51 |
| Molecular Formula: | C25 H30 Br N5 O2 S |
| Smiles: | Cc1ccc(cc1)N1C(C(CC(Nc2ccc(cc2)[Br])=O)N(CCN2CCN(C)CC2)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9668 |
| logD: | 1.7225 |
| logSw: | -3.3774 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | ZVMZQOBWVPNTBB-QFIPXVFZSA-N |