ChemSpider 2D Image | 3-Fluoro-4-{4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyridine | C19H20FN5

3-Fluoro-4-{4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyridine

  • Molecular FormulaC19H20FN5
  • Average mass337.394 Da
  • Monoisotopic mass337.170288 Da
  • ChemSpider ID29674787

More details:

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

3-Fluor-4-{4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyridin [German] [ACD/IUPAC Name]
3-Fluoro-4-{4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyridine [ACD/IUPAC Name]
3-Fluoro-4-{4-[1-(3-pyridinylméthyl)-1H-imidazol-2-yl]-1-pipéridinyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-fluoro-4-[4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl]- [ACD/Index Name]
3-FLUORO-4-(4-{1-[(PYRIDIN-3-YL)METHYL]-1H-IMIDAZOL-2-YL}PIPERIDIN-1-YL)PYRIDINE
3-FLUORO-4-{4-[1-(PYRIDIN-3-YLMETHYL)IMIDAZOL-2-YL]PIPERIDIN-1-YL}PYRIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.30
Polar Surface Area: 47 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 263.0±7.0 cm3

Click to predict properties on the Chemicalize site


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