ChemSpider 2D Image | 5-Fluoro-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1H-tetrazol-1-yl)benzamide | C20H20FN7O2

5-Fluoro-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID32514760

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Fluor-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
5-Fluoro-N-{(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl}-2-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
5-Fluoro-N-{(1S)-1-[1-(2-méthoxyéthyl)-1H-benzimidazol-2-yl]éthyl}-2-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-fluoro-N-[(1S)-1-[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]ethyl]-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
1630921-40-2 [RN]
5-fluoro-N-[(1S)-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-(tetrazol-1-yl)benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.678
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 8.93
    ACD/KOC (pH 5.5): 160.25
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.25
    ACD/KOC (pH 7.4): 184.06
    Polar Surface Area: 100 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 290.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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