ChemSpider 2D Image | 1-(6-{6-[1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-1-yl}-2-pyridinyl)-3-azetidinamine | C19H17F3N8

1-(6-{6-[1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-1-yl}-2-pyridinyl)-3-azetidinamine

  • Molecular FormulaC19H17F3N8
  • Average mass414.387 Da
  • Monoisotopic mass414.152832 Da
  • ChemSpider ID61733334

More details:

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

1-(6-{6-[1-(2,2,2-Trifluorethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-1-yl}-2-pyridinyl)-3-azetidinamin [German] [ACD/IUPAC Name]
1-(6-{6-[1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-1-yl}-2-pyridinyl)-3-azetidinamine [ACD/IUPAC Name]
1-(6-{6-[1-(2,2,2-Trifluoroéthyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-1-yl}-2-pyridinyl)-3-azétidinamine [French] [ACD/IUPAC Name]
3-Azetidinamine, 1-[6-[6-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.1±30.1 °C
Index of Refraction: 1.736
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.60
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 102.46
Polar Surface Area: 91 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 257.7±7.0 cm3

Click to predict properties on the Chemicalize site


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