ChemSpider 2D Image | 8-Methyl-2-({3-[3-(5-pyrimidinyl)phenyl]-1H-pyrazol-1-yl}methyl)imidazo[1,2-a]pyridine | C22H18N6

8-Methyl-2-({3-[3-(5-pyrimidinyl)phenyl]-1H-pyrazol-1-yl}methyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC22H18N6
  • Average mass366.418 Da
  • Monoisotopic mass366.159302 Da
  • ChemSpider ID22414350

More details:

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

8-Methyl-2-({3-[3-(5-pyrimidinyl)phenyl]-1H-pyrazol-1-yl}methyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
8-Methyl-2-({3-[3-(5-pyrimidinyl)phenyl]-1H-pyrazol-1-yl}methyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
8-Méthyl-2-({3-[3-(5-pyrimidinyl)phényl]-1H-pyrazol-1-yl}méthyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 8-methyl-2-[[3-[3-(5-pyrimidinyl)phenyl]-1H-pyrazol-1-yl]methyl]- [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: 1.713
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 18.39
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 49.54
ACD/KOC (pH 7.4): 495.81
Polar Surface Area: 61 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 283.6±7.0 cm3

Click to predict properties on the Chemicalize site


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