5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-6098 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 550.03 |
| Molecular Formula: | C24 H28 Cl N5 O6 S |
| Salt: | not_available |
| Smiles: | CCCNC(c1c(C)c(n(c2ccc(cc2)[Cl])n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7668 |
| logD: | 4.7665 |
| logSw: | -5.0076 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.175 |
| InChI Key: | KAJLIVBTUALBJL-UHFFFAOYSA-N |