ChemSpider 2D Image | AZD3839 | C24H16F3N5

AZD3839

  • Molecular FormulaC24H16F3N5
  • Average mass431.413 Da
  • Monoisotopic mass431.135773 Da
  • ChemSpider ID28669345

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-[2-(Difluormethyl)-4-pyridinyl]-4-fluor-1-[3-(5-pyrimidinyl)phenyl]-1H-isoindol-3-amin [German] [ACD/IUPAC Name]
(1S)-1-[2-(Difluoromethyl)-4-pyridinyl]-4-fluoro-1-[3-(5-pyrimidinyl)phenyl]-1H-isoindol-3-amine [ACD/IUPAC Name]
(1S)-1-[2-(Difluorométhyl)-4-pyridinyl]-4-fluoro-1-[3-(5-pyrimidinyl)phényl]-1H-isoindol-3-amine [French] [ACD/IUPAC Name]
(1S)-1-[2-(DIFLUOROMETHYL)PYRIDIN-4-YL]-4-FLUORO-1-[3-(PYRIMIDIN-5-YL)PHENYL]-1H-ISOINDOL-3-AMINE
(3S)-3-[2-(DIFLUOROMETHYL)PYRIDIN-4-YL]-7-FLUORO-3-[3-(PYRIMIDIN-5-YL)PHENYL]ISOINDOL-1-AMINE
1227163-84-9 [RN]
1H-Isoindol-3-amine, 1-[2-(difluoromethyl)-4-pyridinyl]-4-fluoro-1-[3-(5-pyrimidinyl)phenyl]-, (1S)- [ACD/Index Name]
AZD3839
AZD-3839
I8ID590133
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 596.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 314.4±32.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 114.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.24
    ACD/KOC (pH 5.5): 773.91
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.37
    ACD/KOC (pH 7.4): 775.16
    Polar Surface Area: 77 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 305.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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