ChemSpider 2D Image | 2-(4-Fluorophenyl)-3-(3'-methoxy-3-biphenylyl)imidazo[1,2-a]pyridine | C26H19FN2O

2-(4-Fluorophenyl)-3-(3'-methoxy-3-biphenylyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC26H19FN2O
  • Average mass394.440 Da
  • Monoisotopic mass394.148132 Da
  • ChemSpider ID30829262

More details:

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

2-(4-Fluorophenyl)-3-(3'-methoxy-3-biphenylyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-(4-Fluorophényl)-3-(3'-méthoxy-3-biphénylyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-3-(3'-methoxy-3-biphenylyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 2-(4-fluorophenyl)-3-(3'-methoxy[1,1'-biphenyl]-3-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 5230.35
ACD/KOC (pH 5.5): 11017.08
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18676.40
ACD/KOC (pH 7.4): 39339.48
Polar Surface Area: 27 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 332.3±7.0 cm3

Click to predict properties on the Chemicalize site


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