5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-6110 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-chlorophenyl)-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 599.06 |
| Molecular Formula: | C27 H27 Cl N6 O6 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(NCc2cccnc2)=O)nn(c2ccc(cc2)[Cl])c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3133 |
| logD: | 4.3129 |
| logSw: | -4.7724 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.58 |
| InChI Key: | WIKBYZCYFOIBDK-UHFFFAOYSA-N |