ChemSpider 2D Image | 2-(4-Bromo-1H-pyrazol-1-yl)-N-[6-(2-methyl-1H-imidazol-1-yl)-3-pyridinyl]acetamide | C14H13BrN6O

2-(4-Bromo-1H-pyrazol-1-yl)-N-[6-(2-methyl-1H-imidazol-1-yl)-3-pyridinyl]acetamide

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID30668698

More details:

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

1H-Pyrazole-1-acetamide, 4-bromo-N-[6-(2-methyl-1H-imidazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
2-(4-Brom-1H-pyrazol-1-yl)-N-[6-(2-methyl-1H-imidazol-1-yl)-3-pyridinyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Bromo-1H-pyrazol-1-yl)-N-[6-(2-methyl-1H-imidazol-1-yl)-3-pyridinyl]acetamide [ACD/IUPAC Name]
2-(4-Bromo-1H-pyrazol-1-yl)-N-[6-(2-méthyl-1H-imidazol-1-yl)-3-pyridinyl]acétamide [French] [ACD/IUPAC Name]
1374532-05-4 [RN]
2-(4-bromo-1H-pyrazol-1-yl)-N-[6-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]acetamide
2-(4-bromopyrazol-1-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]acetamide
2-(4-Bromo-pyrazol-1-yl)-N-[6-(2-methyl-imidazol-1-yl)-pyridin-3-yl]-acetamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.721
    Molar Refractivity: 87.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.07
    ACD/KOC (pH 5.5): 106.21
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.97
    ACD/KOC (pH 7.4): 124.96
    Polar Surface Area: 78 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 60.8±7.0 dyne/cm
    Molar Volume: 221.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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