1-tert-butyl-N,4-dimethyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-N,4-dimethyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide
1-tert-butyl-N,4-dimethyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V027-4454 |
| Compound Name: | 1-tert-butyl-N,4-dimethyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C22 H33 N5 O6 S |
| Salt: | not_available |
| Smiles: | CCCNS(c1cc(ccc1Oc1c(C)c(C(N(C)CCC)=O)nn1C(C)(C)C)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8381 |
| logD: | 3.8379 |
| logSw: | -3.9604 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.82 |
| InChI Key: | WNSJGRFRYITKOZ-UHFFFAOYSA-N |