5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-6075 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 649.62 |
| Molecular Formula: | C29 H27 F4 N5 O6 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(NCc2cccc(c2)C(F)(F)F)=O)nn(c2ccc(cc2)F)c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7741 |
| logD: | 5.7738 |
| logSw: | -5.7359 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.062 |
| InChI Key: | ZVOMWFDMAQMIGY-UHFFFAOYSA-N |