1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V025-8279 |
| Compound Name: | 1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 529.61 |
| Molecular Formula: | C25 H31 N5 O6 S |
| Smiles: | CCCNS(c1cc(ccc1Oc1c(C)c(C(Nc2cccc(C)c2)=O)nn1C(C)(C)C)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3004 |
| logD: | 5.3002 |
| logSw: | -5.3209 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.511 |
| InChI Key: | ZGXXNYLQYMSABO-UHFFFAOYSA-N |