ChemSpider 2D Image | N-(2-Biphenylyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide | C19H17N3O2

N-(2-Biphenylyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide

  • Molecular FormulaC19H17N3O2
  • Average mass319.357 Da
  • Monoisotopic mass319.132080 Da
  • ChemSpider ID28435924

More details:

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

5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxamide, N-[1,1'-biphenyl]-2-yl-6,7-dihydro- [ACD/Index Name]
N-(2-Biphenylyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Biphenylyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [ACD/IUPAC Name]
N-(2-Biphénylyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [French] [ACD/IUPAC Name]
1428358-03-5 [RN]
N-([1,1'-biphenyl]-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
N-(2-phenylphenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
N-{[1,1'-biphenyl]-2-yl}-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 473.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 240.0±27.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 92.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 169.98
    ACD/KOC (pH 5.5): 1374.43
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 169.94
    ACD/KOC (pH 7.4): 1374.08
    Polar Surface Area: 56 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 248.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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