Found 56 results

Search term: MF = 'C_{32}H_{26}N_{6}O_{3}'
ChemSpider 2D Image | Ethyl 4-{[11-(2-furyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate | C32H26N6O3

Ethyl 4-{[11-(2-furyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate

  • Molecular FormulaC32H26N6O3
  • Average mass542.587 Da
  • Monoisotopic mass542.206665 Da
  • ChemSpider ID3008674

More details:

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

4-{[11-(2-Furyl)-10-méthyl-8-phényl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[11-(2-furanyl)-8,11-dihydro-10-methyl-8-phenylpyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[11-(2-furyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[11-(2-furyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]chinoxalin-6-yl]amino}benzoat [German] [ACD/IUPAC Name]
799790-41-3 [RN]
ethyl 4-((11-(furan-2-yl)-10-methyl-8-phenylpyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H,8H,11H)-ylidene)amino)benzoate
ethyl 4-{[11-(furan-2-yl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 719.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.2±3.0 kJ/mol
    Flash Point: 389.2±35.7 °C
    Index of Refraction: 1.715
    Molar Refractivity: 155.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.37
    ACD/LogD (pH 5.5): 5.54
    ACD/BCF (pH 5.5): 9537.56
    ACD/KOC (pH 5.5): 24509.40
    ACD/LogD (pH 7.4): 5.54
    ACD/BCF (pH 7.4): 9594.05
    ACD/KOC (pH 7.4): 24654.56
    Polar Surface Area: 97 Å2
    Polarizability: 61.7±0.5 10-24cm3
    Surface Tension: 55.8±7.0 dyne/cm
    Molar Volume: 396.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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