ChemSpider 2D Image | PIK-293 | C22H19N7O

PIK-293

  • Molecular FormulaC22H19N7O
  • Average mass397.433 Da
  • Monoisotopic mass397.165100 Da
  • ChemSpider ID28295012

More details:

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

2-({4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl}methyl)-5-methyl-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one
2-({4-AMINOPYRAZOLO[3,4-D]PYRIMIDIN-1-YL}METHYL)-5-METHYL-3-(2-METHYLPHENYL)QUINAZOLIN-4-ONE
2-[(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)méthyl]-5-méthyl-3-(2-méthylphényl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-[(4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)- [ACD/Index Name]
900185-01-5 [RN]
PIK-293
[900185-01-5] [RN]
2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 657.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.8±3.0 kJ/mol
    Flash Point: 351.3±34.3 °C
    Index of Refraction: 1.759
    Molar Refractivity: 113.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.73
    ACD/KOC (pH 5.5): 383.37
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.18
    ACD/KOC (pH 7.4): 389.27
    Polar Surface Area: 102 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 61.5±7.0 dyne/cm
    Molar Volume: 276.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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