ChemSpider 2D Image | 6-Isopropyl-3-methyl-1-(2-methyl-2-propanyl)-N-(1,1,1-trifluoro-2-methyl-2-butanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C20H29F3N4O

6-Isopropyl-3-methyl-1-(2-methyl-2-propanyl)-N-(1,1,1-trifluoro-2-methyl-2-butanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC20H29F3N4O
  • Average mass398.466 Da
  • Monoisotopic mass398.229340 Da
  • ChemSpider ID30248245

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, 1-(1,1-dimethylethyl)-3-methyl-6-(1-methylethyl)-N-[1-methyl-1-(trifluoromethyl)propyl]- [ACD/Index Name]
6-Isopropyl-3-methyl-1-(2-methyl-2-propanyl)-N-(1,1,1-trifluor-2-methyl-2-butanyl)-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
6-Isopropyl-3-methyl-1-(2-methyl-2-propanyl)-N-(1,1,1-trifluoro-2-methyl-2-butanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
6-Isopropyl-3-méthyl-1-(2-méthyl-2-propanyl)-N-(1,1,1-trifluoro-2-méthyl-2-butanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1518.78
ACD/KOC (pH 5.5): 6589.26
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1518.50
ACD/KOC (pH 7.4): 6588.05
Polar Surface Area: 60 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 31.8±7.0 dyne/cm
Molar Volume: 337.4±7.0 cm3

Click to predict properties on the Chemicalize site


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