ChemSpider 2D Image | 6-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-2-amine | C10H11ClFN5O3

6-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC10H11ClFN5O3
  • Average mass303.677 Da
  • Monoisotopic mass303.053436 Da
  • ChemSpider ID35142419

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Chlor-9-(2-desoxy-2-fluor-β-D-arabinofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-Chloro-9-(2-désoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)- [ACD/Index Name]
(2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
144924-88-9 [RN]
2-AMino-6-chloropurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
2-AMINO-6-CHLOROPURINE-9-β-D-(2-DEOXY-2-FLUORO)-ARABINORIBOSIDE
MFCD23160636

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 683.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.3±3.0 kJ/mol
    Flash Point: 366.9±34.3 °C
    Index of Refraction: 1.844
    Molar Refractivity: 63.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.06
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.07
    Polar Surface Area: 119 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 86.3±7.0 dyne/cm
    Molar Volume: 143.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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