ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]hexanamide | C24H26BrN3O3

N-(4-Bromo-3-methylphenyl)-6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]hexanamide

  • Molecular FormulaC24H26BrN3O3
  • Average mass484.385 Da
  • Monoisotopic mass483.115753 Da
  • ChemSpider ID22881344

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Imidazo[1,5-b]isoquinoline-2(3H)-hexanamide, N-(4-bromo-3-methylphenyl)-1,5,10,10a-tetrahydro-1,3-dioxo-, (10aS)- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isochinolin-2(3H)-yl]hexanamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-6-[(10aS)-1,3-dioxo-1,5,10,10a-tétrahydroimidazo[1,5-b]isoquinoléin-2(3H)-yl]hexanamide [French] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]hexanamide [ACD/IUPAC Name]
1014003-24-7 [RN]
6-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-(4-bromo-3-methylphenyl)hexanamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.660
    Molar Refractivity: 122.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1719.14
    ACD/KOC (pH 5.5): 7201.66
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1719.14
    ACD/KOC (pH 7.4): 7201.68
    Polar Surface Area: 70 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 64.8±5.0 dyne/cm
    Molar Volume: 331.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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