5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | V027-4451 |
Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(propan-2-yl)-1H-pyrazole-3-carboxamide |
Molecular Weight: | 543.64 |
Molecular Formula: | C26 H33 N5 O6 S |
Salt: | not_available |
Smiles: | CC(C)NC(c1c(C)c(n(c2cccc(C)c2C)n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9579 |
logD: | 4.9577 |
logSw: | -4.7408 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 119.007 |
InChI Key: | VVMPFIADRJCYLA-UHFFFAOYSA-N |