N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0541 |
| Compound Name: | N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 578.96 |
| Molecular Formula: | C25 H29 Br Cl N5 O2 S |
| Smiles: | CN1CCN(CCCN2C(CC(Nc3ccc(cc3)[Br])=O)C(N(C2=S)c2cccc(c2)[Cl])=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3191 |
| logD: | 2.5044 |
| logSw: | -3.7173 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | IKKDPHXMIMKVJC-QFIPXVFZSA-N |