5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-7469 |
| Compound Name: | 5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 661.66 |
| Molecular Formula: | C30 H30 F3 N5 O7 S |
| Salt: | not_available |
| Smiles: | CCC(C)NS(c1cc(ccc1Oc1c(C)c(C(NCc2cccc(c2)C(F)(F)F)=O)nn1c1ccc(cc1)OC)[N+]([O-])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9241 |
| logD: | 5.9239 |
| logSw: | -5.6216 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 128.224 |
| InChI Key: | VVOQVBJGKFOEMY-SFHVURJKSA-N |