ChemSpider 2D Image | N-(2-Fluoro-5-methylphenyl)-1-(4-fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C22H18F2N4O

N-(2-Fluoro-5-methylphenyl)-1-(4-fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC22H18F2N4O
  • Average mass392.401 Da
  • Monoisotopic mass392.144867 Da
  • ChemSpider ID23721216

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, N-(2-fluoro-5-methylphenyl)-1-(4-fluorophenyl)-3,6-dimethyl- [ACD/Index Name]
N-(2-Fluor-5-methylphenyl)-1-(4-fluorphenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-5-methylphenyl)-1-(4-fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
N-(2-Fluoro-5-méthylphényl)-1-(4-fluorophényl)-3,6-diméthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Fluoro-phenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2-fluoro-5-methyl-phenyl)-amide
N-(2-fluoro-5-methylphenyl)[1-(4-fluorophenyl)-3,6-dimethylpyrazolo[5,4-b]pyridin-4-yl]carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.2±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 887.49
ACD/KOC (pH 5.5): 4486.32
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 886.86
ACD/KOC (pH 7.4): 4483.14
Polar Surface Area: 60 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 297.9±7.0 cm3

Click to predict properties on the Chemicalize site


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