ChemSpider 2D Image | 3-Cyclopropyl-1-(4-methoxyphenyl)-6-(4-methylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine | C24H20F3N3O

3-Cyclopropyl-1-(4-methoxyphenyl)-6-(4-methylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID21760409

More details:

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

1H-Pyrazolo[3,4-b]pyridine, 3-cyclopropyl-1-(4-methoxyphenyl)-6-(4-methylphenyl)-4-(trifluoromethyl)- [ACD/Index Name]
3-Cyclopropyl-1-(4-methoxyphenyl)-6-(4-methylphenyl)-4-(trifluormethyl)-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
3-Cyclopropyl-1-(4-methoxyphenyl)-6-(4-methylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
3-Cyclopropyl-1-(4-méthoxyphényl)-6-(4-méthylphényl)-4-(trifluorométhyl)-1H-pyrazolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
1-[3-cyclopropyl-6-(4-methylphenyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]-4-methoxybenzene
3-Cyclopropyl-1-(4-methoxy-phenyl)-6-p-tolyl-4-trifluoromethyl-1H-pyrazolo[3,4-b]pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7703.96
ACD/KOC (pH 5.5): 21071.72
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7703.99
ACD/KOC (pH 7.4): 21071.81
Polar Surface Area: 40 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 315.1±7.0 cm3

Click to predict properties on the Chemicalize site


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