N-(4-bromophenyl)-2-{3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-bromophenyl)-2-{3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0533 |
| Compound Name: | N-(4-bromophenyl)-2-{3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 544.51 |
| Molecular Formula: | C25 H30 Br N5 O2 S |
| Smiles: | CN1CCN(CCCN2C(CC(Nc3ccc(cc3)[Br])=O)C(N(C2=S)c2ccccc2)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.558 |
| logD: | 1.7434 |
| logSw: | -2.9308 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | BJUCFVXYGAAIJY-QFIPXVFZSA-N |