ChemSpider 2D Image | 4-[(2,6-Di-morpholin-4-yl-pyrimidin-4-yl)-hydrazonomethyl]-2-methoxy-phenol | C20H26N6O4

4-[(2,6-Di-morpholin-4-yl-pyrimidin-4-yl)-hydrazonomethyl]-2-methoxy-phenol

  • Molecular FormulaC20H26N6O4
  • Average mass414.458 Da
  • Monoisotopic mass414.201538 Da
  • ChemSpider ID17741464

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2,6-Di-morpholin-4-yl-pyrimidin-4-yl)-hydrazonomethyl]-2-methoxy-phenol
4-[(E)-{[2,6-Di(morpholin-4-yl)pyrimidin-4-yl]hydrazono}methyl]-2-methoxyphenol
benzaldehyde, 4-hydroxy-3-methoxy-, 2-(2,6-di-4-morpholinyl-4-pyrimidinyl)hydrazone [ACD/Index Name]
(E)-4-((2-(2,6-dimorpholinopyrimidin-4-yl)hydrazono)methyl)-2-methoxyphenol
345614-82-6 [RN]
4-[(E)-{2-[2,6-di(morpholin-4-yl)pyrimidin-4-yl]hydrazinylidene}methyl]-2-methoxyphenol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 686.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 368.8±34.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 109.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.76
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.85
    Polar Surface Area: 105 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 296.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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