ChemSpider 2D Image | N-[4-(Trifluoromethoxy)benzyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide | C15H14F3N3O3

N-[4-(Trifluoromethoxy)benzyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide

  • Molecular FormulaC15H14F3N3O3
  • Average mass341.285 Da
  • Monoisotopic mass341.098724 Da
  • ChemSpider ID28435943

More details:

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

5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxamide, 6,7-dihydro-N-[[4-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
N-[4-(Trifluormethoxy)benzyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethoxy)benzyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [ACD/IUPAC Name]
N-[4-(Trifluorométhoxy)benzyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [French] [ACD/IUPAC Name]
1448029-82-0 [RN]
N-(4-(trifluoromethoxy)benzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
N-[[4-(trifluoromethoxy)phenyl]methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
N-{[4-(trifluoromethoxy)phenyl]methyl}-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: 1.5±0.1 g/cm3
    Boiling Point: 491.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 251.0±28.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 77.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.86
    ACD/KOC (pH 5.5): 376.61
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.86
    ACD/KOC (pH 7.4): 376.62
    Polar Surface Area: 65 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 44.5±7.0 dyne/cm
    Molar Volume: 233.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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