1-tert-butyl-N-(4-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-N-(4-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
1-tert-butyl-N-(4-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V029-9760 |
| Compound Name: | 1-tert-butyl-N-(4-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 533.58 |
| Molecular Formula: | C24 H28 F N5 O6 S |
| Salt: | not_available |
| Smiles: | CCCNS(c1cc(ccc1Oc1c(C)c(C(Nc2ccc(cc2)F)=O)nn1C(C)(C)C)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9695 |
| logD: | 4.9683 |
| logSw: | -4.77 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.511 |
| InChI Key: | LVPAWPAJUXDURO-UHFFFAOYSA-N |