ChemSpider 2D Image | 1-[6-(4-Fluoro-3-piperidinyl)-2-pyridinyl]-6-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridine | C21H19F4N7

1-[6-(4-Fluoro-3-piperidinyl)-2-pyridinyl]-6-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC21H19F4N7
  • Average mass445.416 Da
  • Monoisotopic mass445.163818 Da
  • ChemSpider ID76812825

More details:

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

1-[6-(4-Fluor-3-piperidinyl)-2-pyridinyl]-6-[1-(2,2,2-trifluorethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
1-[6-(4-Fluoro-3-piperidinyl)-2-pyridinyl]-6-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
1-[6-(4-Fluoro-3-pipéridinyl)-2-pyridinyl]-6-[1-(2,2,2-trifluoroéthyl)-1H-pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
1H-Pyrazolo[4,3-c]pyridine, 1-[6-(4-fluoro-3-piperidinyl)-2-pyridinyl]-6-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.9±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 62.65
Polar Surface Area: 73 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 289.9±7.0 cm3

Click to predict properties on the Chemicalize site


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