5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,5-dimethylphenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,5-dimethylphenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,5-dimethylphenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-7288 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(2,5-dimethylphenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 543.64 |
| Molecular Formula: | C26 H33 N5 O6 S |
| Salt: | not_available |
| Smiles: | CCCNC(c1c(C)c(n(c2cc(C)ccc2C)n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1307 |
| logD: | 5.1305 |
| logSw: | -5.0027 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 119.874 |
| InChI Key: | ADPNWWBIVSMIBQ-UHFFFAOYSA-N |