ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C19H15Cl2N5O

N-(5-Chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H15Cl2N5O
  • Average mass400.261 Da
  • Monoisotopic mass399.065369 Da
  • ChemSpider ID22219575

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(5-chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-1-(3-chlor-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-1-(3-chloro-4-méthylphényl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
(5-Chloro-2-methoxy-phenyl)-[1-(3-chloro-4-methyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amine
890892-18-9 [RN]
N-(5-chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 518.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.2±30.1 °C
    Index of Refraction: 1.693
    Molar Refractivity: 106.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.63
    ACD/LogD (pH 5.5): 5.45
    ACD/BCF (pH 5.5): 8139.94
    ACD/KOC (pH 5.5): 21894.69
    ACD/LogD (pH 7.4): 5.45
    ACD/BCF (pH 7.4): 8170.88
    ACD/KOC (pH 7.4): 21977.92
    Polar Surface Area: 65 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 277.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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