ChemSpider 2D Image | 6-Cyclopropyl-1-(4-fluorophenyl)-3-methyl-N'-{(Z)-[4-(2-pyrazinyloxy)phenyl]methylene}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide | C28H22FN7O2

6-Cyclopropyl-1-(4-fluorophenyl)-3-methyl-N'-{(Z)-[4-(2-pyrazinyloxy)phenyl]methylene}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide

  • Molecular FormulaC28H22FN7O2
  • Average mass507.518 Da
  • Monoisotopic mass507.181915 Da
  • ChemSpider ID101392941
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-cyclopropyl-1-(4-fluorophenyl)-3-methyl-, 2-[(1Z)-[4-(2-pyrazinyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
6-Cyclopropyl-1-(4-fluorophenyl)-3-methyl-N'-{(Z)-[4-(2-pyrazinyloxy)phenyl]methylene}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide [ACD/IUPAC Name]
6-Cyclopropyl-1-(4-fluorophényl)-3-méthyl-N'-{(Z)-[4-(2-pyrazinyloxy)phényl]méthylène}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide [French] [ACD/IUPAC Name]
6-Cyclopropyl-1-(4-fluorphenyl)-3-methyl-N'-{(Z)-[4-(2-pyrazinyloxy)phenyl]methylen}-1H-pyrazolo[3,4-b]pyridin-4-carbohydrazid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 140.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 730.10
ACD/KOC (pH 5.5): 3901.19
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 728.23
ACD/KOC (pH 7.4): 3891.17
Polar Surface Area: 107 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 356.4±7.0 cm3

Click to predict properties on the Chemicalize site






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