ChemSpider 2D Image | N-(2-Methoxybenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide | C15H17N3O3

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

  • Molecular FormulaC15H17N3O3
  • Average mass287.314 Da
  • Monoisotopic mass287.126984 Da
  • ChemSpider ID28435933

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-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Methoxybenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [French] [ACD/IUPAC Name]
1428363-09-0 [RN]
N-[(2-methoxyphenyl)methyl]-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carboxamide
N-[(2-methoxyphenyl)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: 1.3±0.1 g/cm3
    Boiling Point: 521.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 268.9±30.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 77.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.44
    ACD/KOC (pH 5.5): 131.95
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.44
    ACD/KOC (pH 7.4): 131.96
    Polar Surface Area: 65 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 218.2±7.0 cm3

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