ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-1,3-benzoxazol-5-yl]-2-pyridinecarboxamide | C19H12ClN3O2

N-[2-(2-Chlorophenyl)-1,3-benzoxazol-5-yl]-2-pyridinecarboxamide

  • Molecular FormulaC19H12ClN3O2
  • Average mass349.771 Da
  • Monoisotopic mass349.061798 Da
  • ChemSpider ID21481353

More details:

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

2-Pyridinecarboxamide, N-[2-(2-chlorophenyl)-5-benzoxazolyl]- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-1,3-benzoxazol-5-yl]-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-1,3-benzoxazol-5-yl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)-1,3-benzoxazol-5-yl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
895816-38-3 [RN]
AGN-PC-04Y1LP
AKOS000428025
AP-970/13521338
GJRAMVXHEQCDRN-UHFFFAOYSA-N
MCULE-6745511374
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 452.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.1±24.6 °C
    Index of Refraction: 1.704
    Molar Refractivity: 96.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 145.76
    ACD/KOC (pH 5.5): 1230.16
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 146.19
    ACD/KOC (pH 7.4): 1233.78
    Polar Surface Area: 68 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 248.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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