ChemSpider 2D Image | N-[2-Chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-4-biphenylcarboxamide | C25H16ClN3O2

N-[2-Chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-4-biphenylcarboxamide

  • Molecular FormulaC25H16ClN3O2
  • Average mass425.866 Da
  • Monoisotopic mass425.093109 Da
  • ChemSpider ID23492755

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-(2-chloro-5-oxazolo[4,5-c]pyridin-2-ylphenyl)- [ACD/Index Name]
N-[2-Chlor-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-4-biphenylcarboxamide [ACD/IUPAC Name]
N-[2-Chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phényl]-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
1144495-18-0 [RN]
N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-4-phenylbenzamide
N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]biphenyl-4-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 540.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.4±30.1 °C
    Index of Refraction: 1.699
    Molar Refractivity: 121.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.60
    ACD/LogD (pH 5.5): 4.96
    ACD/BCF (pH 5.5): 3488.87
    ACD/KOC (pH 5.5): 11952.15
    ACD/LogD (pH 7.4): 4.96
    ACD/BCF (pH 7.4): 3488.86
    ACD/KOC (pH 7.4): 11952.11
    Polar Surface Area: 68 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 314.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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