N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0535 |
| Compound Name: | N-(4-bromophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 588.57 |
| Molecular Formula: | C27 H34 Br N5 O3 S |
| Smiles: | CCOc1ccc(cc1)N1C(C(CC(Nc2ccc(cc2)[Br])=O)N(CCCN2CCN(C)CC2)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0485 |
| logD: | 2.2339 |
| logSw: | -3.4611 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.958 |
| InChI Key: | UUIHNLYPRPRMRH-DEOSSOPVSA-N |