ChemSpider 2D Image | N-(1H-1,2,4-Triazol-3-yl)-1H-indazole-3-carboxamide | C10H8N6O

N-(1H-1,2,4-Triazol-3-yl)-1H-indazole-3-carboxamide

  • Molecular FormulaC10H8N6O
  • Average mass228.210 Da
  • Monoisotopic mass228.075958 Da
  • ChemSpider ID31100810

More details:

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

1H-Indazole-3-carboxamide, N-1H-1,2,4-triazol-3-yl- [ACD/Index Name]
N-(1H-1,2,4-Triazol-3-yl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1H-1,2,4-Triazol-3-yl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1H-1,2,4-Triazol-3-yl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1050833-05-0 [RN]
AKOS009215388
C10H8N6O
MCULE-1731789158
MolPort-023-295-917
MolPort-027-847-233
More...

    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: 1.847
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 48.88
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.60
    ACD/KOC (pH 7.4): 48.59
    Polar Surface Area: 99 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 113.0±3.0 dyne/cm
    Molar Volume: 138.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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