ChemSpider 2D Image | 1-(2,5-dimethylphenyl)-N-[3-(imidazol-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine | C19H21N7

1-(2,5-dimethylphenyl)-N-[3-(imidazol-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H21N7
  • Average mass347.417 Da
  • Monoisotopic mass347.185852 Da
  • ChemSpider ID23381171

More details:

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

1-(2,5-dimethylphenyl)-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(2,5-dimethylphenyl)-N-[3-(imidazol-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine
1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2,5-dimethylphenyl)-N-[3-(1H-imidazol-1-yl)propyl]-
[1-(2,5-Dimethyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-imidazol-1-yl-propyl)-amine
1-(2,5-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine
1207025-67-9 [RN]
N-(3-(1H-imidazol-1-yl)propyl)-1-(2,5-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-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: 581.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 305.2±30.1 °C
    Index of Refraction: 1.693
    Molar Refractivity: 102.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 3.52
    ACD/KOC (pH 5.5): 33.67
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 69.89
    ACD/KOC (pH 7.4): 668.62
    Polar Surface Area: 73 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 267.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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