ChemSpider 2D Image | 1-Methyl-N-(2-phenylethyl)-4-(4-phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine | C24H27N7

1-Methyl-N-(2-phenylethyl)-4-(4-phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine

  • Molecular FormulaC24H27N7
  • Average mass413.518 Da
  • Monoisotopic mass413.232788 Da
  • ChemSpider ID23495908

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-methyl-N-(2-phenylethyl)-4-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
1-Methyl-N-(2-phenylethyl)-4-(4-phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amin [German] [ACD/IUPAC Name]
1-Methyl-N-(2-phenylethyl)-4-(4-phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine [ACD/IUPAC Name]
1-Méthyl-N-(2-phényléthyl)-4-(4-phényl-1-pipérazinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine [French] [ACD/IUPAC Name]
[1-Methyl-4-(4-phenyl-piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-phenethyl-amine
1144498-43-0 [RN]
1-methyl-N-(2-phenylethyl)-4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
1-methyl-N-(2-phenylethyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 650.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.3±34.3 °C
    Index of Refraction: 1.687
    Molar Refractivity: 124.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 179.96
    ACD/KOC (pH 5.5): 915.42
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 830.84
    ACD/KOC (pH 7.4): 4226.21
    Polar Surface Area: 62 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 326.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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