N~2~-(4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N~2~-(4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C517-1590 |
| Compound Name: | N~2~-(4-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 512.51 |
| Molecular Formula: | C22 H23 F3 N4 O5 S |
| Smiles: | Cc1c(c(C)n(C)n1)S(N(CC(Nc1ccc(cc1)OC(F)(F)F)=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3924 |
| logD: | 3.3924 |
| logSw: | -3.9004 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.261 |
| InChI Key: | YRZAZJXROONJRZ-UHFFFAOYSA-N |