ChemSpider 2D Image | 2-{2-[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole | C17H13BrN4O

2-{2-[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole

  • Molecular FormulaC17H13BrN4O
  • Average mass369.215 Da
  • Monoisotopic mass368.027252 Da
  • ChemSpider ID21631063

More details:

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

1H-Benzimidazole, 2-[2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index Name]
2-{2-[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole [ACD/IUPAC Name]
2-{2-[3-(3-Bromophényl)-1,2,4-oxadiazol-5-yl]éthyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
2-{2-[3-(3-Bromphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{2-[3-(3-Bromo-phenyl)-[1,2,4]oxadiazol-5-yl]-ethyl}-1H-benzoimidazole
5-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-bromophenyl)-1,2,4-oxadiazole
929823-61-0 [RN]
AB01280220-01
AGN-PC-01KKM5
AKOS005573704
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 613.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 324.9±34.3 °C
    Index of Refraction: 1.689
    Molar Refractivity: 91.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 260.39
    ACD/KOC (pH 5.5): 1417.72
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 669.70
    ACD/KOC (pH 7.4): 3646.29
    Polar Surface Area: 68 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 239.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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