1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide
1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V008-3322 |
| Compound Name: | 1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C22 H33 N5 O6 S |
| Smiles: | CC(C)NC(c1c(C)c(n(C(C)(C)C)n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5106 |
| logD: | 3.5104 |
| logSw: | -3.9705 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.275 |
| InChI Key: | WVODEBLOPYSXIL-UHFFFAOYSA-N |