ChemSpider 2D Image | N-(3,4-Dimethylphenyl)-2-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide | C35H30N4O4

N-(3,4-Dimethylphenyl)-2-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide

  • Molecular FormulaC35H30N4O4
  • Average mass570.637 Da
  • Monoisotopic mass570.226685 Da
  • ChemSpider ID17470811

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Benzamide, N-(3,4-dimethylphenyl)-2-[(11aS)-5,6,11,11a-tetrahydro-5-(4-methoxyphenyl)-1,3-dioxo-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]- [ACD/Index Name]
N-(3,4-Dimethylphenyl)-2-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethylphenyl)-2-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide [ACD/IUPAC Name]
N-(3,4-Diméthylphényl)-2-[(11aS)-5-(4-méthoxyphényl)-1,3-dioxo-5,6,11,11a-tétrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide [French] [ACD/IUPAC Name]
956991-41-6 [RN]
MCULE-8914813374
MolPort-000-783-677
N-(3,4-dimethylphenyl)-2-((11aS)-5-(4-methoxyphenyl)-1,3-dioxo-11,11a-dihydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H,5H,6H)-yl)benzamide
STOCK1N-65397

    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: 1.740
    Molar Refractivity: 163.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6120.30
    ACD/KOC (pH 5.5): 17871.62
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6120.29
    ACD/KOC (pH 7.4): 17871.58
    Polar Surface Area: 95 Å2
    Polarizability: 64.8±0.5 10-24cm3
    Surface Tension: 76.2±5.0 dyne/cm
    Molar Volume: 405.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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