ChemSpider 2D Image | 1H-Imidazo[1,2-b][1,2,4]triazole-6-acetamide, N-ethyl-5,6-dihydro-5-oxo- | C8H11N5O2

1H-Imidazo[1,2-b][1,2,4]triazole-6-acetamide, N-ethyl-5,6-dihydro-5-oxo-

  • Molecular FormulaC8H11N5O2
  • Average mass209.205 Da
  • Monoisotopic mass209.091278 Da
  • ChemSpider ID29372829

More details:

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

1428139-47-2 [RN]
1H-Imidazo[1,2-b][1,2,4]triazole-6-acetamide, N-ethyl-5,6-dihydro-5-oxo-
4H-Imidazo[1,2-b][1,2,4]triazole-6-acetamide, N-ethyl-5,6-dihydro-5-oxo- [ACD/Index Name]
N-Ethyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamid [German] [ACD/IUPAC Name]
N-Ethyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide [ACD/IUPAC Name]
N-Éthyl-2-(5-oxo-5,6-dihydro-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)acétamide [French] [ACD/IUPAC Name]
MFCD27936968 [MDL number]
N-ethyl-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: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.749
    Molar Refractivity: 52.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.29
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.54
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.54
    Polar Surface Area: 89 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 70.9±7.0 dyne/cm
    Molar Volume: 127.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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