2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | K940-2998 |
| Compound Name: | 2-{4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 489.32 |
| Molecular Formula: | C21 H21 Cl2 F3 N4 O2 |
| Smiles: | C1CN(CCN1CC(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)CC(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.725 |
| logD: | 4.6811 |
| logSw: | -4.9539 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.112 |
| InChI Key: | ZFXLCKPERBHYMT-UHFFFAOYSA-N |