ChemSpider 2D Image | (2E)-2-(Imidazo[1,2-a]pyridin-2-yl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]acrylonitrile | C24H16N6

(2E)-2-(Imidazo[1,2-a]pyridin-2-yl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]acrylonitrile

  • Molecular FormulaC24H16N6
  • Average mass388.424 Da
  • Monoisotopic mass388.143646 Da
  • ChemSpider ID65129530

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Imidazo[1,2-a]pyridin-2-yl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]acrylonitril [German] [ACD/IUPAC Name]
(2E)-2-(Imidazo[1,2-a]pyridin-2-yl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]acrylonitrile [ACD/IUPAC Name]
(2E)-2-(Imidazo[1,2-a]pyridin-2-yl)-3-[1-phényl-3-(3-pyridinyl)-1H-pyrazol-4-yl]acrylonitrile [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-acetonitrile, α-[[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]methylene]-, (αE)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 40.62
ACD/KOC (pH 5.5): 276.47
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 286.97
ACD/KOC (pH 7.4): 1953.30
Polar Surface Area: 72 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 308.6±7.0 cm3

Click to predict properties on the Chemicalize site


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