ChemSpider 2D Image | 3-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide | C17H15N7O2

3-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide

  • Molecular FormulaC17H15N7O2
  • Average mass349.347 Da
  • Monoisotopic mass349.128723 Da
  • ChemSpider ID30670179

More details:

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

1,2,3-Benzotriazine-3(4H)-propanamide, 4-oxo-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]
3-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide [ACD/IUPAC Name]
3-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)propanamide [French] [ACD/IUPAC Name]
1324573-00-3 [RN]
3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
3-(4-Oxo-4H-benzo[d][1,2,3]triazin-3-yl)-N-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl-propionamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.762
    Molar Refractivity: 95.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.04
    ACD/KOC (pH 5.5): 77.07
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.05
    ACD/KOC (pH 7.4): 77.30
    Polar Surface Area: 104 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 69.7±7.0 dyne/cm
    Molar Volume: 231.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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