N-(butan-2-yl)-1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1H-pyrazole-3-carboxamide
N-(butan-2-yl)-1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V029-9738 |
| Compound Name: | N-(butan-2-yl)-1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C22 H33 N5 O6 S |
| Salt: | not_available |
| Smiles: | CCC(C)NC(c1c(C)c(n(C(C)(C)C)n1)Oc1ccc(cc1S(NC(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3803 |
| logD: | 3.38 |
| logSw: | -3.9683 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.893 |
| InChI Key: | FBNIDUCCFULTMC-AWEZNQCLSA-N |