1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | V008-3283 |
Compound Name: | 1-tert-butyl-4-methyl-5-{4-nitro-2-[(propan-2-yl)sulfamoyl]phenoxy}-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide |
Molecular Weight: | 523.61 |
Molecular Formula: | C23 H33 N5 O7 S |
Smiles: | CC(C)NS(c1cc(ccc1Oc1c(C)c(C(NCC2CCCO2)=O)nn1C(C)(C)C)[N+]([O-])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6882 |
logD: | 2.688 |
logSw: | -3.187 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 129.834 |
InChI Key: | DODAPUOQLDCCPQ-QGZVFWFLSA-N |