ChemSpider 2D Image | 5-Bromo-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]-2-furamide | C16H14BrN3O3

5-Bromo-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]-2-furamide

  • Molecular FormulaC16H14BrN3O3
  • Average mass376.205 Da
  • Monoisotopic mass375.021851 Da
  • ChemSpider ID21847598

More details:

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

2-Furancarboxamide, 5-bromo-N-[1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
5-Brom-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[1-(4-méthoxybenzyl)-1H-pyrazol-5-yl]-2-furamide [French] [ACD/IUPAC Name]
(5-bromo(2-furyl))-N-{1-[(4-methoxyphenyl)methyl]pyrazol-5-yl}carboxamide
1171901-48-6 [RN]
5-bromo-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]furan-2-carboxamide
5-bromo-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]furan-2-carboxamide
5-bromo-N-{1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}furan-2-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 457.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.4±28.7 °C
    Index of Refraction: 1.647
    Molar Refractivity: 89.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.98
    ACD/KOC (pH 5.5): 1025.92
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 113.01
    ACD/KOC (pH 7.4): 1026.17
    Polar Surface Area: 69 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 246.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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