ChemSpider 2D Image | 4-(2-Fluorophenyl)-6-(1H-indol-3-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile | C28H18FN5

4-(2-Fluorophenyl)-6-(1H-indol-3-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

  • Molecular FormulaC28H18FN5
  • Average mass443.474 Da
  • Monoisotopic mass443.154633 Da
  • ChemSpider ID24726478

More details:

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

1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 4-(2-fluorophenyl)-6-(1H-indol-3-yl)-3-methyl-1-phenyl- [ACD/Index Name]
4-(2-Fluorophenyl)-6-(1H-indol-3-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile [ACD/IUPAC Name]
4-(2-Fluorophényl)-6-(1H-indol-3-yl)-3-méthyl-1-phényl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile [French] [ACD/IUPAC Name]
4-(2-Fluorphenyl)-6-(1H-indol-3-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-carbonitril [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 682.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.6±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5174.16
ACD/KOC (pH 5.5): 15847.43
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5174.17
ACD/KOC (pH 7.4): 15847.46
Polar Surface Area: 70 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 335.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement