5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | V027-4478 |
Compound Name: | 5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-tert-butyl-4-methyl-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide |
Molecular Weight: | 544.63 |
Molecular Formula: | C25 H32 N6 O6 S |
Salt: | not_available |
Smiles: | CCC(C)NS(c1cc(ccc1Oc1c(C)c(C(NCc2cccnc2)=O)nn1C(C)(C)C)[N+]([O-])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3627 |
logD: | 3.3624 |
logSw: | -3.611 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 131.165 |
InChI Key: | QNRLSHHZSYXJLO-INIZCTEOSA-N |