ChemSpider 2D Image | 6-Chloro-N-(2-furylmethyl)imidazo[1,2-a]pyrimidine-2-carboxamide | C12H9ClN4O2

6-Chloro-N-(2-furylmethyl)imidazo[1,2-a]pyrimidine-2-carboxamide

  • Molecular FormulaC12H9ClN4O2
  • Average mass276.678 Da
  • Monoisotopic mass276.041412 Da
  • ChemSpider ID26038480

More details:

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

6-Chlor-N-(2-furylmethyl)imidazo[1,2-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-(2-furylmethyl)imidazo[1,2-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
6-Chloro-N-(2-furylméthyl)imidazo[1,2-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidine-2-carboxamide, 6-chloro-N-(2-furanylmethyl)- [ACD/Index Name]
1219550-66-9 [RN]
6-Chloro-imidazo[1,2-a]pyrimidine-2-carboxylic acid (furan-2-ylmethyl)-amide
6-chloro-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrimidine-2-carboxamide
c12h9cln4o2

    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: 1.716
    Molar Refractivity: 70.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.95
    ACD/KOC (pH 5.5): 109.29
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.78
    ACD/KOC (pH 7.4): 105.65
    Polar Surface Area: 72 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 62.0±7.0 dyne/cm
    Molar Volume: 178.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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