ChemSpider 2D Image | 5-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C19H22FN5

5-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID22214931

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 5-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
5-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
5-[(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)méthyl]-3-(2-fluorophényl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
5-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(2-fluorphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [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: 545.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 21.16
ACD/KOC (pH 5.5): 152.88
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 221.81
ACD/KOC (pH 7.4): 1602.51
Polar Surface Area: 50 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 261.2±7.0 cm3

Click to predict properties on the Chemicalize site


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