ChemSpider 2D Image | N-[4-(Difluoromethoxy)benzyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide | C18H18F2N4O2

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

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID21728473

More details:

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

1H-Pyrazolo[3,4-b]pyridine-5-carboxamide, N-[[4-(difluoromethoxy)phenyl]methyl]-1-(1-methylethyl)- [ACD/Index Name]
N-[4-(Difluormethoxy)benzyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]-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: 1.3±0.1 g/cm3
Boiling Point: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.25
ACD/KOC (pH 5.5): 472.56
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.26
ACD/KOC (pH 7.4): 472.65
Polar Surface Area: 69 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 269.5±7.0 cm3

Click to predict properties on the Chemicalize site


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