ChemSpider 2D Image | N-(2-Chlorobenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide | C14H14ClN3O2

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

  • Molecular FormulaC14H14ClN3O2
  • Average mass291.733 Da
  • Monoisotopic mass291.077454 Da
  • ChemSpider ID28435934

More details:

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

5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxamide, N-[(2-chlorophenyl)methyl]-6,7-dihydro- [ACD/Index Name]
N-(2-Chlorbenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [French] [ACD/IUPAC Name]
1428352-47-9 [RN]
N-[(2-chlorophenyl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-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: 526.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.3±30.1 °C
    Index of Refraction: 1.664
    Molar Refractivity: 76.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.50
    ACD/KOC (pH 5.5): 333.48
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.50
    ACD/KOC (pH 7.4): 333.48
    Polar Surface Area: 56 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 205.8±7.0 cm3

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