2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-fluorophenyl)acetamide
2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | C089-0463 |
| Compound Name: | 2-{1-(4-chlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 532.08 |
| Molecular Formula: | C26 H31 Cl F N5 O2 S |
| Smiles: | CCN1CCN(CCCN2C(CC(Nc3ccc(cc3)F)=O)C(N(C2=S)c2ccc(cc2)[Cl])=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8142 |
| logD: | 1.866 |
| logSw: | -3.4928 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.895 |
| InChI Key: | LZFGVOWCWMYWFH-HSZRJFAPSA-N |