ChemSpider 2D Image | N-{3-[2-(1H-Indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(2,4,5-trifluorophenyl)acetamide | C20H16F3N5O

N-{3-[2-(1H-Indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(2,4,5-trifluorophenyl)acetamide

  • Molecular FormulaC20H16F3N5O
  • Average mass399.369 Da
  • Monoisotopic mass399.130707 Da
  • ChemSpider ID29352516

More details:

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

Benzeneacetamide, 2,4,5-trifluoro-N-[3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
N-{3-[2-(1H-Indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(2,4,5-trifluorophenyl)acetamide [ACD/IUPAC Name]
N-{3-[2-(1H-Indol-3-yl)éthyl]-1H-1,2,4-triazol-5-yl}-2-(2,4,5-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
N-{3-[2-(1H-Indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(2,4,5-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]
1574470-56-6 [RN]
N-[5-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-3-yl]-2-(2,4,5-trifluorophenyl)acetamide

    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: 1.690
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 383.19
    ACD/KOC (pH 5.5): 2457.93
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 383.76
    ACD/KOC (pH 7.4): 2461.59
    Polar Surface Area: 86 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 67.7±3.0 dyne/cm
    Molar Volume: 266.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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