5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V027-7211 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 564.06 |
| Molecular Formula: | C25 H30 Cl N5 O6 S |
| Salt: | not_available |
| Smiles: | CCCN(C)C(c1c(C)c(n(c2ccc(cc2)[Cl])n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8474 |
| logD: | 4.8471 |
| logSw: | -5.0265 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 112.049 |
| InChI Key: | JJGAVFNRJQMGNV-UHFFFAOYSA-N |