ChemSpider 2D Image | N-[5-Methoxy-2-(2-pyridinyl)-4-pyrimidinyl]-1H-indazol-6-amine | C17H14N6O

N-[5-Methoxy-2-(2-pyridinyl)-4-pyrimidinyl]-1H-indazol-6-amine

  • Molecular FormulaC17H14N6O
  • Average mass318.333 Da
  • Monoisotopic mass318.122894 Da
  • ChemSpider ID29363228

More details:

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

1447606-32-7 [RN]
1H-Indazol-6-amine, N-[5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl]- [ACD/Index Name]
N-[5-Methoxy-2-(2-pyridinyl)-4-pyrimidinyl]-1H-indazol-6-amin [German] [ACD/IUPAC Name]
N-[5-Methoxy-2-(2-pyridinyl)-4-pyrimidinyl]-1H-indazol-6-amine [ACD/IUPAC Name]
N-[5-Méthoxy-2-(2-pyridinyl)-4-pyrimidinyl]-1H-indazol-6-amine [French] [ACD/IUPAC Name]
N-[5-Methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]-1H-indazol-6-amine
MFCD25542408
N-(5-METHOXY-2-(PYRIDIN-2-YL)PYRIMIDIN-4-YL)-1H-INDAZOL-6-AMINE
N-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-1H-indazol-6-amine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 491.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 250.8±28.7 °C
    Index of Refraction: 1.727
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.45
    ACD/KOC (pH 5.5): 653.66
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 61.12
    ACD/KOC (pH 7.4): 660.95
    Polar Surface Area: 89 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 72.2±3.0 dyne/cm
    Molar Volume: 230.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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