ChemSpider 2D Image | 2-(5-Bromo-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide | C19H16BrN5O

2-(5-Bromo-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide

  • Molecular FormulaC19H16BrN5O
  • Average mass410.267 Da
  • Monoisotopic mass409.053802 Da
  • ChemSpider ID22498728

More details:

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

1H-Indole-1-acetamide, 5-bromo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]- [ACD/Index Name]
2-(5-Brom-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(5-Bromo-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylméthyl)phényl]acétamide [French] [ACD/IUPAC Name]
1081117-81-8 [RN]
2-(5-Bromo-indol-1-yl)-N-(4-[1,2,4]triazol-1-ylmethyl-phenyl)-acetamide
2-(5-bromoindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]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: 1.709
    Molar Refractivity: 105.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 156.52
    ACD/KOC (pH 5.5): 1294.42
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 157.04
    ACD/KOC (pH 7.4): 1298.67
    Polar Surface Area: 65 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 269.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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