ChemSpider 2D Image | N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide | C13H9ClN4O2

N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide

  • Molecular FormulaC13H9ClN4O2
  • Average mass288.689 Da
  • Monoisotopic mass288.041412 Da
  • ChemSpider ID28472588

More details:

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

2-Furancarboxamide, N-[6-(4-chloro-1H-pyrazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
N-[6-(4-Chlor-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamid [German] [ACD/IUPAC Name]
N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide [ACD/IUPAC Name]
N-[6-(4-Chloro-1H-pyrazol-1-yl)-3-pyridinyl]-2-furamide [French] [ACD/IUPAC Name]
1351694-58-0 [RN]
AGN-PC-0DB1UW
AKOS022136446
c13h9cln4o2
MCULE-5381534227
MolPort-019-951-679
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 374.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.5±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: 3.26
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.07
    ACD/KOC (pH 5.5): 276.32
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.07
    ACD/KOC (pH 7.4): 276.31
    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