ChemSpider 2D Image | 3'-(4-Methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-biphenylcarbonitrile | C20H14N4O

3'-(4-Methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-biphenylcarbonitrile

  • Molecular FormulaC20H14N4O
  • Average mass326.351 Da
  • Monoisotopic mass326.116760 Da
  • ChemSpider ID24808513

More details:

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

[1,1'-Biphenyl]-3-carbonitrile, 3'-(6,7-dihydro-4-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-3-yl)- [ACD/Index Name]
3'-(4-Methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-biphenylcarbonitril [German] [ACD/IUPAC Name]
3'-(4-Methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-biphenylcarbonitrile [ACD/IUPAC Name]
3'-(4-Méthyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-biphénylcarbonitrile [French] [ACD/IUPAC Name]
Kinome_2970

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

Density: 1.4±0.1 g/cm3
Boiling Point: 664.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction: 1.748
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 9.54
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 9.54
Polar Surface Area: 86 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 88.3±5.0 dyne/cm
Molar Volume: 231.0±5.0 cm3

Click to predict properties on the Chemicalize site


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