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Search term: GWOXVNOLEPNQGX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Fluorobenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide | C14H14FN3O2

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

  • Molecular FormulaC14H14FN3O2
  • Average mass275.278 Da
  • Monoisotopic mass275.106995 Da
  • ChemSpider ID28451069

More details:

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

5H-Pyrazolo[5,1-b][1,3]oxazine-3-carboxamide, N-[(4-fluorophenyl)methyl]-6,7-dihydro- [ACD/Index Name]
N-(4-Fluorbenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide [French] [ACD/IUPAC Name]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 507.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.6±30.1 °C
    Index of Refraction: 1.637
    Molar Refractivity: 71.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.40
    ACD/KOC (pH 5.5): 222.99
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.40
    ACD/KOC (pH 7.4): 222.99
    Polar Surface Area: 56 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 199.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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