1-tert-butyl-N-[(furan-2-yl)methyl]-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-N-[(furan-2-yl)methyl]-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
1-tert-butyl-N-[(furan-2-yl)methyl]-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V008-4649 |
| Compound Name: | 1-tert-butyl-N-[(furan-2-yl)methyl]-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 519.58 |
| Molecular Formula: | C23 H29 N5 O7 S |
| Smiles: | CCCNS(c1cc(ccc1Oc1c(C)c(C(NCc2ccco2)=O)nn1C(C)(C)C)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2824 |
| logD: | 4.2822 |
| logSw: | -4.4093 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.582 |
| InChI Key: | FCPMXWUTBYHQKN-UHFFFAOYSA-N |