ChemSpider 2D Image | 5-(2,3-Dihydro-1-benzofuran-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide | C16H15N5O2

5-(2,3-Dihydro-1-benzofuran-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC16H15N5O2
  • Average mass309.323 Da
  • Monoisotopic mass309.122589 Da
  • ChemSpider ID32080343

More details:

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

1H-Pyrazole-3-carboxamide, 5-(2,3-dihydro-5-benzofuranyl)-N-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
5-(2,3-Dihydro-1-benzofuran-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(2,3-Dihydro-1-benzofuran-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(2,3-Dihydro-1-benzofuran-5-yl)-N-(1-méthyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1489259-24-6 [RN]
3-(2,3-dihydro-1-benzofuran-5-yl)-N-(1-methylpyrazol-4-yl)-1H-pyrazole-5-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: 529.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.2±30.1 °C
    Index of Refraction: 1.742
    Molar Refractivity: 84.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.63
    ACD/KOC (pH 5.5): 148.97
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.62
    ACD/KOC (pH 7.4): 148.96
    Polar Surface Area: 85 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 61.1±7.0 dyne/cm
    Molar Volume: 208.7±7.0 cm3

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