ChemSpider 2D Image | 1-{[3-(3-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(1H-imidazol-2-yl)piperidine | C18H20FN5

1-{[3-(3-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(1H-imidazol-2-yl)piperidine

  • Molecular FormulaC18H20FN5
  • Average mass325.383 Da
  • Monoisotopic mass325.170288 Da
  • ChemSpider ID32064607

More details:

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

1-{[3-(3-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-4-(1H-imidazol-2-yl)piperidine [ACD/IUPAC Name]
1-{[3-(3-Fluorophényl)-1H-pyrazol-4-yl]méthyl}-4-(1H-imidazol-2-yl)pipéridine [French] [ACD/IUPAC Name]
1-{[3-(3-Fluorphenyl)-1H-pyrazol-4-yl]methyl}-4-(1H-imidazol-2-yl)piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[[3-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl]-4-(1H-imidazol-2-yl)- [ACD/Index 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: 616.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.9±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 48.69
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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