Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 3-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine | C11H13FN4O3

3-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID73986626

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine [ACD/IUPAC Name]
3-(2-Désoxy-2-fluoro-β-D-arabinofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amine [French] [ACD/IUPAC Name]
3-(2-Desoxy-2-fluor-β-D-arabinofuranosyl)-3H-imidazo[4,5-b]pyridin-7-amin [German] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridin-7-amine, 3-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)- [ACD/Index Name]
(2R,3R,4S,5R)-5-(7-AMINO-3H-IMIDAZO[4,5-B]PYRIDIN-3-YL)-4-FLUORO-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL
2082744-80-5 [RN]
MFCD31556795

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 628.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 333.6±34.3 °C
    Index of Refraction: 1.774
    Molar Refractivity: 60.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): -2.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.31
    Polar Surface Area: 106 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 74.3±7.0 dyne/cm
    Molar Volume: 145.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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