ChemSpider 2D Image | 4-{6-[(3-Chloro-4-methoxyphenyl)amino]-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}-2-ethoxyphenol | C34H29ClN6O3

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

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID3433495

More details:

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

4-{6-[(3-Chlor-4-methoxyphenyl)amino]-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]chinoxalin-11-yl}-2-ethoxyphenol [German] [ACD/IUPAC Name]
4-{6-[(3-Chloro-4-methoxyphenyl)amino]-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}-2-ethoxyphenol [ACD/IUPAC Name]
4-{6-[(3-Chloro-4-méthoxyphényl)amino]-10-méthyl-8-phényl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}-2-éthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[6-[(3-chloro-4-methoxyphenyl)amino]-8,11-dihydro-10-methyl-8-phenylpyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl]-2-ethoxy- [ACD/Index Name]
4-(6-((3-chloro-4-methoxyphenyl)amino)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl)-2-ethoxyphenol
4-{6-[(3-chloro-4-methoxyphenyl)amino]-10-methyl-8-phenyl(11,12-dihydropyrazolo[5,4-d]quinoxalino[1,2-a]pyrimidin-11-yl)}-2-ethoxyphenol
676155-96-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 775.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 116.8±3.0 kJ/mol
    Flash Point: 422.6±35.7 °C
    Index of Refraction: 1.702
    Molar Refractivity: 169.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.70
    ACD/LogD (pH 5.5): 6.05
    ACD/BCF (pH 5.5): 23472.39
    ACD/KOC (pH 5.5): 46621.35
    ACD/LogD (pH 7.4): 6.06
    ACD/BCF (pH 7.4): 23599.38
    ACD/KOC (pH 7.4): 46873.57
    Polar Surface Area: 97 Å2
    Polarizability: 67.1±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 436.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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