5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | V030-8395 |
Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-4-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide |
Molecular Weight: | 577.66 |
Molecular Formula: | C29 H31 N5 O6 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)n1c(c(C)c(C(Nc2cccc(C)c2)=O)n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 6.1384 |
logD: | 6.1381 |
logSw: | -5.4865 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 118.74 |
InChI Key: | JTSSJBQQCCDRJW-UHFFFAOYSA-N |