ChemSpider 2D Image | N-[3-(Difluoromethoxy)-4-methoxyphenyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide | C18H18F2N4O3

N-[3-(Difluoromethoxy)-4-methoxyphenyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

  • Molecular FormulaC18H18F2N4O3
  • Average mass376.357 Da
  • Monoisotopic mass376.134705 Da
  • ChemSpider ID21722687

More details:

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

1H-Pyrazolo[3,4-b]pyridine-5-carboxamide, N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-(1-methylethyl)- [ACD/Index Name]
N-[3-(Difluormethoxy)-4-methoxyphenyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-carboxamid [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-4-methoxyphenyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-4-méthoxyphényl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide [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: 429.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.46
ACD/KOC (pH 5.5): 438.50
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.45
ACD/KOC (pH 7.4): 438.38
Polar Surface Area: 78 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 275.1±7.0 cm3

Click to predict properties on the Chemicalize site


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