ChemSpider 2D Image | 1-Benzyl-N-(2,4-difluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C22H18F2N4O

1-Benzyl-N-(2,4-difluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC22H18F2N4O
  • Average mass392.401 Da
  • Monoisotopic mass392.144867 Da
  • ChemSpider ID23722111

More details:

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

1-Benzyl-N-(2,4-difluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
1-Benzyl-N-(2,4-difluorophényl)-3,6-diméthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
1-Benzyl-N-(2,4-difluorphenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, N-(2,4-difluorophenyl)-3,6-dimethyl-1-(phenylmethyl)- [ACD/Index Name]
1-Benzyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2,4-difluoro-phenyl)-amide
N-(2,4-difluorophenyl)[3,6-dimethyl-1-benzylpyrazolo[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: 491.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 433.15
ACD/KOC (pH 5.5): 2684.53
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.32
ACD/KOC (pH 7.4): 2673.16
Polar Surface Area: 60 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 298.8±7.0 cm3

Click to predict properties on the Chemicalize site


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