Found 162 results

Search term: MF = 'C_{20}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide | C20H18FN7O2

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide

  • Molecular FormulaC20H18FN7O2
  • Average mass407.401 Da
  • Monoisotopic mass407.150604 Da
  • ChemSpider ID26038105

More details:

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

Ethanediamide, N1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N2-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[2-(5-Fluor-1H-indol-3-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)éthyl]-N'-[3-(5-méthyl-1H-tétrazol-1-yl)phényl]éthanediamide [French] [ACD/IUPAC Name]
1219539-87-3 [RN]
N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-N'-[3-(5-methyl-tetrazol-1-yl)-phenyl]-oxalamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[3-(5-methyltetrazol-1-yl)phenyl]oxamide

    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: 1.713
    Molar Refractivity: 108.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.76
    ACD/KOC (pH 5.5): 250.29
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.75
    ACD/KOC (pH 7.4): 250.22
    Polar Surface Area: 118 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 275.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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