ChemSpider 2D Image | N-Benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide | C18H17N3O2

N-Benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide

  • Molecular FormulaC18H17N3O2
  • Average mass307.346 Da
  • Monoisotopic mass307.132080 Da
  • ChemSpider ID30507773

More details:

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

1300030-83-4 [RN]
Imidazo[1,2-a]pyridine-3-acetamide, 2,7-dimethyl-α-oxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide [ACD/IUPAC Name]
N-Benzyl-2-(2,7-diméthylimidazo[1,2-a]pyridin-3-yl)-2-oxoacétamide [French] [ACD/IUPAC Name]
N-benzyl-2-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-oxoacetamide
MFCD26404013 [MDL number]
N-Benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxo-acetamide
N-Benzyl-2-(2,7-dimethylimidazo-[1,2-a]pyridin-3-yl)-2-oxoacetamide

    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: 1.633
    Molar Refractivity: 89.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 23.04
    ACD/KOC (pH 5.5): 269.23
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 45.94
    ACD/KOC (pH 7.4): 536.72
    Polar Surface Area: 63 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 249.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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