ChemSpider 2D Image | N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide | C19H16FN5O2

N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

  • Molecular FormulaC19H16FN5O2
  • Average mass365.361 Da
  • Monoisotopic mass365.128815 Da
  • ChemSpider ID30671583

More details:

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

1,2,3-Benzotriazine-3(4H)-acetamide, N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-oxo- [ACD/Index Name]
N-[2-(6-Fluor-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(6-Fluoro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-[2-(6-Fluoro-1H-indol-1-yl)éthyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
1351703-61-1 [RN]
AGN-PC-0DAZYN
AKOS024459413
MCULE-2590654188
MolPort-019-951-164
N-[2-(6-fluoroindol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.691
    Molar Refractivity: 98.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.33
    ACD/KOC (pH 5.5): 499.46
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.33
    ACD/KOC (pH 7.4): 499.46
    Polar Surface Area: 79 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 257.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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