ChemSpider 2D Image | N-[2-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide | C13H9ClN4O2

N-[2-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide

  • Molecular FormulaC13H9ClN4O2
  • Average mass288.689 Da
  • Monoisotopic mass288.041412 Da
  • ChemSpider ID30669655

More details:

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

2-Furancarboxamide, N-[2-(4-chloro-1H-pyrazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
N-[2-(4-Chlor-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide [ACD/IUPAC Name]
N-[2-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide [French] [ACD/IUPAC Name]
1374551-49-1 [RN]
c13h9cln4o2
N-[2-(4-chloro-1H-pyrazol-1-yl)pyridin-3-yl]furan-2-carboxamide
N-[2-(4-chloropyrazol-1-yl)pyridin-3-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: 378.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±26.5 °C
    Index of Refraction: 1.696
    Molar Refractivity: 74.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.10
    ACD/KOC (pH 5.5): 398.09
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.10
    ACD/KOC (pH 7.4): 398.08
    Polar Surface Area: 73 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 59.1±7.0 dyne/cm
    Molar Volume: 194.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement