5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V018-0811 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-methoxyphenyl)-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 559.64 |
| Molecular Formula: | C26 H33 N5 O7 S |
| Smiles: | CC(C)CNC(c1c(C)c(n(c2ccc(cc2)OC)n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.514 |
| logD: | 4.5137 |
| logSw: | -4.4303 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 127.878 |
| InChI Key: | ZJDYNSDOXJOGMJ-UHFFFAOYSA-N |