ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide | C19H24N4O2

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

  • Molecular FormulaC19H24N4O2
  • Average mass340.419 Da
  • Monoisotopic mass340.189911 Da
  • ChemSpider ID28435898

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-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-carboxamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide [French] [ACD/IUPAC Name]
1421455-99-3 [RN]
N-(1-benzylpiperidin-4-yl)-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carboxamide
N-(1-benzylpiperidin-4-yl)-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: 546.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.3±30.1 °C
    Index of Refraction: 1.665
    Molar Refractivity: 96.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): -1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 21.35
    Polar Surface Area: 59 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 259.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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