ChemSpider 2D Image | 5-[(3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino]-1-(2-pyridinyl)-1H-pyrazole-4-carbonitrile | C23H18N8

5-[(3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino]-1-(2-pyridinyl)-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC23H18N8
  • Average mass406.443 Da
  • Monoisotopic mass406.165436 Da
  • ChemSpider ID34733352

More details:

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

1H-Pyrazole-4-carbonitrile, 5-[(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino]-1-(2-pyridinyl)- [ACD/Index Name]
5-[(3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino]-1-(2-pyridinyl)-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
5-[(3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino]-1-(2-pyridinyl)-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
5-[(3,4-Diméthyl-1-phényl-1H-pyrazolo[3,4-b]pyridin-6-yl)amino]-1-(2-pyridinyl)-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±31.5 °C
Index of Refraction: 1.736
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 227.45
ACD/KOC (pH 5.5): 1664.25
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.40
ACD/KOC (pH 7.4): 1766.36
Polar Surface Area: 97 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 300.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement