Found 710 results

Search term: MF = 'C_{14}H_{11}BrN_{2}OS'
ChemSpider 2D Image | 5-(4-bromophenyl)-1-(2-furylmethyl)-1H-imidazole-2-thiol | C14H11BrN2OS

5-(4-bromophenyl)-1-(2-furylmethyl)-1H-imidazole-2-thiol

  • Molecular FormulaC14H11BrN2OS
  • Average mass335.219 Da
  • Monoisotopic mass333.977539 Da
  • ChemSpider ID23376487

More details:

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

1H-imidazole-2-thiol, 5-(4-bromophenyl)-1-(2-furanylmethyl)-
2H-Imidazole-2-thione, 5-(4-bromophenyl)-1-(2-furanylmethyl)-1,3-dihydro- [ACD/Index Name]
5-(4-Bromophenyl)-1-(2-furylmethyl)-1,3-dihydro-2H-imidazole-2-thione [ACD/IUPAC Name]
5-(4-Bromophényl)-1-(2-furylméthyl)-1,3-dihydro-2H-imidazole-2-thione [French] [ACD/IUPAC Name]
5-(4-bromophenyl)-1-(2-furylmethyl)-1H-imidazole-2-thiol
5-(4-Bromphenyl)-1-(2-furylmethyl)-1,3-dihydro-2H-imidazol-2-thion [German] [ACD/IUPAC Name]
1105189-69-2 [RN]
4-(4-bromophenyl)-3-(furan-2-ylmethyl)-1H-imidazole-2-thione
5-(4-bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazole-2(3H)-thione
5-(4-bromophenyl)-1-[(furan-2-yl)methyl]-1H-imidazole-2-thiol
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 541.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 281.1±27.3 °C
    Index of Refraction: 1.693
    Molar Refractivity: 82.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 3.43
    ACD/KOC (pH 5.5): 19.73
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 3.29
    ACD/KOC (pH 7.4): 18.91
    Polar Surface Area: 70 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 215.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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