ChemSpider 2D Image | N-(3-Chlorophenyl)-10-methyl-8-phenyl-11-(3,4,5-trimethoxyphenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine | C34H29ClN6O3

N-(3-Chlorophenyl)-10-methyl-8-phenyl-11-(3,4,5-trimethoxyphenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID3133776

More details:

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

N-(3-Chlorophenyl)-10-methyl-8-phenyl-11-(3,4,5-trimethoxyphenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine [ACD/IUPAC Name]
N-(3-Chlorophényl)-10-méthyl-8-phényl-11-(3,4,5-triméthoxyphényl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-10-methyl-8-phenyl-11-(3,4,5-trimethoxyphenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]chinoxalin-6-amin [German] [ACD/IUPAC Name]
Pyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine, N-(3-chlorophenyl)-8,11-dihydro-10-methyl-8-phenyl-11-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 744.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.6±3.0 kJ/mol
    Flash Point: 404.2±35.7 °C
    Index of Refraction: 1.687
    Molar Refractivity: 169.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 6.01
    ACD/BCF (pH 5.5): 21794.38
    ACD/KOC (pH 5.5): 44261.84
    ACD/LogD (pH 7.4): 6.01
    ACD/BCF (pH 7.4): 21959.50
    ACD/KOC (pH 7.4): 44597.16
    Polar Surface Area: 86 Å2
    Polarizability: 67.2±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 444.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement