ChemSpider 2D Image | N-Benzoyl-2'-O-(2-methoxyethyl)adenosine | C20H23N5O6

N-Benzoyl-2'-O-(2-methoxyethyl)adenosine

  • Molecular FormulaC20H23N5O6
  • Average mass429.427 Da
  • Monoisotopic mass429.164825 Da
  • ChemSpider ID19022298

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

ADENOSINE, N-BENZOYL-2'-O-(2-METHOXYETHYL)- [ACD/Index Name]
N-Benzoyl-2'-O-(2-methoxyethyl)adenosin [German] [ACD/IUPAC Name]
N-Benzoyl-2'-O-(2-methoxyethyl)adenosine [ACD/IUPAC Name]
N-Benzoyl-2'-O-(2-méthoxyéthyl)adénosine [French] [ACD/IUPAC Name]
2-o-methoxyethyl- n6-benzoyl -adenosine
333335-93-6 [RN]
MFCD30187670
N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
N6-Benzoyl-2’-O-methoxyethyladdenosine
N6-Benzoyl-2'-O-(methoxyethyl)-adenosine

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

    Density: 1.5±0.0 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 107.2±0.0 cm3
    #H bond acceptors: 11
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.62
    ACD/KOC (pH 5.5): 87.10
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.24
    ACD/KOC (pH 7.4): 53.95
    Polar Surface Area: 141 Å2
    Polarizability: 42.5±0.0 10-24cm3
    Surface Tension: 62.3±0.0 dyne/cm
    Molar Volume: 280.3±0.0 cm3

    Click to predict properties on the Chemicalize site


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