N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 4567-0814 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 537.99 |
| Molecular Formula: | C25 H23 Cl F3 N3 O3 S |
| Smiles: | C1CN(CCN1C(CN(c1cc(ccc1[Cl])C(F)(F)F)S(c1ccccc1)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7553 |
| logD: | 4.7552 |
| logSw: | -5.0333 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.144 |
| InChI Key: | JWUWRMVRIDKMGB-UHFFFAOYSA-N |