2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G196-1478 |
| Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 504.94 |
| Molecular Formula: | C19 H16 Cl F3 N4 O3 S2 |
| Smiles: | CSc1c(c(N)n(CC(Nc2cccc(c2)C(F)(F)F)=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1291 |
| logD: | 4.1286 |
| logSw: | -4.5054 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.976 |
| InChI Key: | FNIDDRKJULMVNJ-UHFFFAOYSA-N |