ChemSpider 2D Image | N-(5-Acetamido-2-methoxyphenyl)-4-fluoro-2-(1H-tetrazol-1-yl)benzamide | C17H15FN6O3

N-(5-Acetamido-2-methoxyphenyl)-4-fluoro-2-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC17H15FN6O3
  • Average mass370.338 Da
  • Monoisotopic mass370.118958 Da
  • ChemSpider ID22488134

More details:

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

Benzamide, N-[5-(acetylamino)-2-methoxyphenyl]-4-fluoro-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(5-Acetamido-2-methoxyphenyl)-4-fluor-2-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(5-Acetamido-2-methoxyphenyl)-4-fluoro-2-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(5-Acétamido-2-méthoxyphényl)-4-fluoro-2-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
1081135-84-3 [RN]
AGN-PC-05GM3X
AKOS005563932
MCULE-4113253423
MolPort-008-313-463
N-(5-acetamido-2-methoxyphenyl)-4-fluoro-2-(1H-1,2,3,4-tetrazol-1-yl)benzamide
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    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: 1.661
    Molar Refractivity: 95.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.87
    ACD/KOC (pH 5.5): 108.14
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.87
    ACD/KOC (pH 7.4): 108.14
    Polar Surface Area: 111 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 257.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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