ChemSpider 2D Image | 2-(Imidazo[1,2-a]pyridin-3-ylmethyl)-1H-isoindole-1,3(2H)-dione | C16H11N3O2

2-(Imidazo[1,2-a]pyridin-3-ylmethyl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC16H11N3O2
  • Average mass277.277 Da
  • Monoisotopic mass277.085114 Da
  • ChemSpider ID23079669

More details:

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

1199215-92-3 [RN]
1H-Isoindole-1,3(2H)-dione, 2-(imidazo[1,2-a]pyridin-3-ylmethyl)- [ACD/Index Name]
2-({imidazo[1,2-a]pyridin-3-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione
2-(Imidazo[1,2-a]pyridin-3-ylmethyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(Imidazo[1,2-a]pyridin-3-ylmethyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(Imidazo[1,2-a]pyridin-3-ylméthyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-isoindole-1,3(2H)-dione, 2-(imidazo[1,2-a]pyridin-3-ylmethyl)
2-(imidazo[1,2-a]pyridin-3-ylmethyl)isoindole-1,3-dione
MFCD13248747 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.732
    Molar Refractivity: 78.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 1.83
    ACD/KOC (pH 5.5): 26.37
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 19.50
    ACD/KOC (pH 7.4): 280.63
    Polar Surface Area: 55 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 61.8±7.0 dyne/cm
    Molar Volume: 197.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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