ChemSpider 2D Image | N-Methyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide | C7H9N5O2

N-Methyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide

  • Molecular FormulaC7H9N5O2
  • Average mass195.179 Da
  • Monoisotopic mass195.075623 Da
  • ChemSpider ID29372828

More details:

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

4H-Imidazo[1,2-b][1,2,4]triazole-6-acetamide, 5,6-dihydro-N-methyl-5-oxo- [ACD/Index Name]
N-Methyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide [ACD/IUPAC Name]
N-Méthyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acétamide [French] [ACD/IUPAC Name]
1428139-10-9 [RN]
MFCD27936967 [MDL number]
N-methyl-2-(5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.793
    Molar Refractivity: 47.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.82
    ACD/LogD (pH 5.5): -1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.47
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.47
    Polar Surface Area: 89 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 78.4±7.0 dyne/cm
    Molar Volume: 111.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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