ChemSpider 2D Image | 3,6-Dicyclopropyl-1-phenyl-N'-{(Z)-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide | C28H22F3N7O

3,6-Dicyclopropyl-1-phenyl-N'-{(Z)-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide

  • Molecular FormulaC28H22F3N7O
  • Average mass529.516 Da
  • Monoisotopic mass529.183777 Da
  • ChemSpider ID103270845

  • 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, 3,6-dicyclopropyl-1-phenyl-, 2-[(1Z)-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene]hydrazide [ACD/Index Name]
3,6-Dicyclopropyl-1-phenyl-N'-{(Z)-[2-(trifluormethyl)-1H-benzimidazol-7-yl]methylen}-1H-pyrazolo[3,4-b]pyridin-4-carbohydrazid [German] [ACD/IUPAC Name]
3,6-Dicyclopropyl-1-phenyl-N'-{(Z)-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide [ACD/IUPAC Name]
3,6-Dicyclopropyl-1-phényl-N'-{(Z)-[2-(trifluorométhyl)-1H-benzimidazol-7-yl]méthylène}-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1016.72
ACD/KOC (pH 5.5): 4941.21
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 861.78
ACD/KOC (pH 7.4): 4188.19
Polar Surface Area: 101 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 333.4±7.0 cm3

Click to predict properties on the Chemicalize site


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