N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide
Compound characteristics
| Compound ID: | 4567-2798 |
| Compound Name: | N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]glycinamide |
| Molecular Weight: | 498.91 |
| Molecular Formula: | C22 H18 Cl F3 N2 O4 S |
| Smiles: | COc1ccc(cc1)S(N(CC(Nc1ccccc1C(F)(F)F)=O)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1712 |
| logD: | 5.1712 |
| logSw: | -5.5023 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.788 |
| InChI Key: | UWZAYADMCSYTSK-UHFFFAOYSA-N |