ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide | C20H29N5O3

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide

  • Molecular FormulaC20H29N5O3
  • Average mass387.476 Da
  • Monoisotopic mass387.227051 Da
  • ChemSpider ID26044845

More details:

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

Cyclohexaneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-tetrazol-1-ylmethyl)- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-[1-(1H-tétrazol-1-ylméthyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]
1212421-27-6 [RN]
N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-(1-tetrazol-1-ylmethyl-cyclohexyl)-acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.601
    Molar Refractivity: 107.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.47
    ACD/KOC (pH 5.5): 410.94
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.47
    ACD/KOC (pH 7.4): 410.96
    Polar Surface Area: 91 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 312.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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