5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V027-4431 |
| Compound Name: | 5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 509.62 |
| Molecular Formula: | C23 H35 N5 O6 S |
| Salt: | not_available |
| Smiles: | CCCN(C)C(c1c(C)c(n(C(C)(C)C)n1)Oc1ccc(cc1S(NC(C)CC)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8968 |
| logD: | 3.8966 |
| logSw: | -3.9952 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.634 |
| InChI Key: | KJRSADZSLFZNMO-HNNXBMFYSA-N |