2-[1-(3-chloro-4-methoxyphenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[1-(3-chloro-4-methoxyphenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-chlorophenyl)acetamide
2-[1-(3-chloro-4-methoxyphenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | C148-0661 |
| Compound Name: | 2-[1-(3-chloro-4-methoxyphenyl)-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 644.6 |
| Molecular Formula: | C31 H32 Cl2 F N5 O3 S |
| Smiles: | COc1ccc(cc1[Cl])N1C(C(CC(Nc2ccc(cc2)[Cl])=O)N(CCCN2CCN(CC2)c2ccc(cc2)F)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7835 |
| logD: | 4.5563 |
| logSw: | -4.9215 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.249 |
| InChI Key: | GIZRZGHJZHFZNI-HHHXNRCGSA-N |