4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V027-1641 |
| Compound Name: | 4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 583.59 |
| Molecular Formula: | C25 H28 F3 N5 O6 S |
| Salt: | not_available |
| Smiles: | CC(C)NS(c1cc(ccc1Oc1c(C)c(C(NCc2cccc(c2)C(F)(F)F)=O)nn1C(C)C)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.731 |
| logD: | 4.7308 |
| logSw: | -4.6896 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.816 |
| InChI Key: | QJOBNHAGIQZCCL-UHFFFAOYSA-N |