Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | N-Cyclohexyl-2-[(11aS)-5-(4-isopropylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide | C35H36N4O3

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

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID17467772

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Benzamide, N-cyclohexyl-2-[(11aS)-5,6,11,11a-tetrahydro-5-[4-(1-methylethyl)phenyl]-1,3-dioxo-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]- [ACD/Index Name]
N-Cyclohexyl-2-[(11aS)-5-(4-isopropylphenyl)-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-Cyclohexyl-2-[(11aS)-5-(4-isopropylphenyl)-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-Cyclohexyl-2-[(11aS)-5-(4-isopropylphényl)-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]
956966-87-3 [RN]
N-cyclohexyl-2-((11aS)-5-(4-isopropylphenyl)-1,3-dioxo-11,11a-dihydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H,5H,6H)-yl)benzamide

    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: 1.700
    Molar Refractivity: 162.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.59
    ACD/BCF (pH 5.5): 10523.72
    ACD/KOC (pH 5.5): 26342.54
    ACD/LogD (pH 7.4): 5.59
    ACD/BCF (pH 7.4): 10523.72
    ACD/KOC (pH 7.4): 26342.54
    Polar Surface Area: 86 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 69.1±5.0 dyne/cm
    Molar Volume: 420.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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