ChemSpider 2D Image | 6-Chloro-1-(1-methyl-4-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine | C11H14ClN5

6-Chloro-1-(1-methyl-4-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC11H14ClN5
  • Average mass251.715 Da
  • Monoisotopic mass251.093781 Da
  • ChemSpider ID35490662

More details:

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

1443288-00-3 [RN]
1H-Pyrazolo[3,4-d]pyrimidine, 6-chloro-1-(1-methyl-4-piperidinyl)- [ACD/Index Name]
6-Chlor-1-(1-methyl-4-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
6-Chloro-1-(1-methyl-4-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
6-Chloro-1-(1-méthyl-4-pipéridinyl)-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
6-Chloro-1-(1-methylpiperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine
6-Chloro-1-(1-methyl-piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine
6-chloro-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidine
MFCD25368378

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 366.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.5±27.9 °C
    Index of Refraction: 1.728
    Molar Refractivity: 67.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): -1.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.13
    Polar Surface Area: 47 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 168.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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