ChemSpider 2D Image | 2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-(3,4,5-trimethoxyphenyl)acetamide | C19H27N5O4

2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID26043399

More details:

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

2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[1-(1H-Tétrazol-1-ylméthyl)cyclohexyl]-N-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Cyclohexaneacetamide, 1-(1H-tetrazol-1-ylmethyl)-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1232802-22-0 [RN]
2-(1-Tetrazol-1-ylmethyl-cyclohexyl)-N-(3,4,5-trimethoxy-phenyl)-acetamide
2-[1-(tetrazol-1-ylmethyl)cyclohexyl]-N-(3,4,5-trimethoxyphenyl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 103.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.63
    ACD/KOC (pH 5.5): 440.11
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.63
    ACD/KOC (pH 7.4): 440.14
    Polar Surface Area: 100 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 301.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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