ChemSpider 2D Image | 2-Benzyl-5-[1-(4-fluorophenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazole | C19H16FN5O2

2-Benzyl-5-[1-(4-fluorophenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazole

  • Molecular FormulaC19H16FN5O2
  • Average mass365.361 Da
  • Monoisotopic mass365.128815 Da
  • ChemSpider ID22487749

More details:

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

1,3,4-Oxadiazole, 2-[1-(4-fluorophenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]-5-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-5-[1-(4-fluorophenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazole [ACD/IUPAC Name]
2-Benzyl-5-[1-(4-fluorophényl)-5-(méthoxyméthyl)-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-Benzyl-5-[1-(4-fluorphenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
1081131-10-3 [RN]
2-benzyl-5-(1-(4-fluorophenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazole
2-benzyl-5-[1-(4-fluorophenyl)-5-(methoxymethyl)triazol-4-yl]-1,3,4-oxadiazole
2-Benzyl-5-[1-(4-fluoro-phenyl)-5-methoxymethyl-1H-[1,2,3]triazol-4-yl]-[1,3,4]oxadiazole
AGN-PC-05GLH9
AKOS005578078
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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: 561.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 293.1±32.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 98.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.46
    ACD/KOC (pH 5.5): 1155.97
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.46
    ACD/KOC (pH 7.4): 1155.97
    Polar Surface Area: 79 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 268.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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