2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | K940-3991 |
| Compound Name: | 2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 526.36 |
| Molecular Formula: | C20 H20 Cl2 F3 N3 O4 S |
| Smiles: | COc1ccc(cc1S(N1CCN(CC1)CC(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6384 |
| logD: | 4.5949 |
| logSw: | -4.8414 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.27 |
| InChI Key: | VXGMOQOEKTYELH-UHFFFAOYSA-N |