1-(4-methoxyphenyl)-4-methyl-5-{2-[(2-methylpropyl)sulfamoyl]-4-nitrophenoxy}-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-(4-methoxyphenyl)-4-methyl-5-{2-[(2-methylpropyl)sulfamoyl]-4-nitrophenoxy}-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
1-(4-methoxyphenyl)-4-methyl-5-{2-[(2-methylpropyl)sulfamoyl]-4-nitrophenoxy}-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-7523 |
| Compound Name: | 1-(4-methoxyphenyl)-4-methyl-5-{2-[(2-methylpropyl)sulfamoyl]-4-nitrophenoxy}-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: | CC(C)CNS(c1cc(ccc1Oc1c(C)c(C(NCc2cccc(c2)C(F)(F)F)=O)nn1c1ccc(cc1)OC)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0989 |
| logD: | 6.0987 |
| logSw: | -5.6604 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 128.569 |
| InChI Key: | IXSIBGDQNAZSMD-UHFFFAOYSA-N |