ChemSpider 2D Image | 4-(3-Isopropoxy-4-methoxyphenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol | C22H23N7O3

4-(3-Isopropoxy-4-methoxyphenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol

  • Molecular FormulaC22H23N7O3
  • Average mass433.463 Da
  • Monoisotopic mass433.186249 Da
  • ChemSpider ID23493090

More details:

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

1H-Pyrazolo[3,4-b]pyridin-6-ol, 4,5-dihydro-4-[4-methoxy-3-(1-methylethoxy)phenyl]-3-methyl-1-(9H-purin-6-yl)- [ACD/Index Name]
4-(3-Isopropoxy-4-methoxyphenyl)-3-methyl-1-(1H-purin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-on [German] [ACD/IUPAC Name]
4-(3-Isopropoxy-4-methoxyphenyl)-3-methyl-1-(1H-purin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one [ACD/IUPAC Name]
4-(3-Isopropoxy-4-méthoxyphényl)-3-méthyl-1-(1H-purin-6-yl)-1,4,5,7-tétrahydro-6H-pyrazolo[3,4-b]pyridin-6-one [French] [ACD/IUPAC Name]
4-(3-Isopropoxy-4-methoxyphenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
1144469-79-3 [RN]
4-(3-isopropoxy-4-methoxyphenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
4-(3-Isopropoxy-4-methoxy-phenyl)-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
4-[4-methoxy-3-(propan-2-yloxy)phenyl]-3-methyl-1-(9H-purin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
4-[4-methoxy-3-(propan-2-yloxy)phenyl]-3-methyl-1-(9H-purin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 727.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 111.5±3.0 kJ/mol
    Flash Point: 393.9±35.7 °C
    Index of Refraction: 1.736
    Molar Refractivity: 116.4±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.77
    ACD/KOC (pH 5.5): 300.68
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 10.31
    ACD/KOC (pH 7.4): 149.21
    Polar Surface Area: 123 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 289.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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