ChemSpider 2D Image | N-Acetyl-3',5'-di-O-acetyl-2'-deoxyadenosine | C16H19N5O6

N-Acetyl-3',5'-di-O-acetyl-2'-deoxyadenosine

  • Molecular FormulaC16H19N5O6
  • Average mass377.352 Da
  • Monoisotopic mass377.133545 Da
  • ChemSpider ID57381202

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Adenosine, N-acetyl-2'-deoxy-, 3',5'-diacetate [ACD/Index Name]
N-Acetyl-3',5'-di-O-acetyl-2'-deoxyadenosine [ACD/IUPAC Name]
N-Acetyl-3',5'-di-O-acetyl-2'-desoxyadenosin [German] [ACD/IUPAC Name]
N-Acétyl-3',5'-di-O-acétyl-2'-désoxyadénosine [French] [ACD/IUPAC Name]
(2R,3S,5R)-5-(6-Acetamido-9H-purin-9-yl)-2-(acetoxymethyl)tetrahydrofuran-3-yl acetate
2-DEOXY-6-N-ACETYL-3,5-DI-O-ACETYLADENOSINE
4958-66-1 [RN]
MFCD29920372

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 91.0±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.05
    ACD/KOC (pH 5.5): 35.97
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 35.22
    Polar Surface Area: 135 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 242.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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