ChemSpider 2D Image | N-(2,6-diacetamidopyrimidin-4-yl)acetamide | C10H13N5O3

N-(2,6-diacetamidopyrimidin-4-yl)acetamide

  • Molecular FormulaC10H13N5O3
  • Average mass251.242 Da
  • Monoisotopic mass251.101837 Da
  • ChemSpider ID23959578

More details:






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

874495-47-3 [RN]
Acetamide, N,N',N''-2,4,6-pyrimidinetriyltris- [ACD/Index Name]
N-(2,6-diacetamidopyrimidin-4-yl)acetamide
N,N',N''-2,4,6-Pyrimidinetriyltriacetamide [ACD/IUPAC Name]
N,N',N''-2,4,6-Pyrimidinetriyltriacétamide [French] [ACD/IUPAC Name]
N,N',N''-2,4,6-Pyrimidintriyltriacetamid [German] [ACD/IUPAC Name]
MFCD13704547 [MDL number]
N-(4,6-Bis-acetylamino-pyrimidin-2-yl)-acetamide
N,N',N''-(Pyrimidine-2,4,6-triyl)triacetamide
N,N',N''-pyrimidine-2,4,6-triyltriacetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.668
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.93
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.93
    Polar Surface Area: 113 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 175.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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