ChemSpider 2D Image | 2-({[(E)-(3,4-Dimethoxybenzylidene)amino]oxy}methyl)-12-(3,4-dimethoxyphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol | C30H27N5O7

2-({[(E)-(3,4-Dimethoxybenzylidene)amino]oxy}methyl)-12-(3,4-dimethoxyphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol

  • Molecular FormulaC30H27N5O7
  • Average mass569.565 Da
  • Monoisotopic mass569.191040 Da
  • ChemSpider ID17530942

  • Double-bond stereo - Double-bond stereo

More details:

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

12-(3,4-Dimethoxyphenyl)-2-[({[(E)-(3,4-dimethoxyphenyl)methylene]amino}oxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
2-({[(E)-(3,4-Dimethoxybenzyliden)amino]oxy}methyl)-12-(3,4-dimethoxyphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [German] [ACD/IUPAC Name]
2-({[(E)-(3,4-Dimethoxybenzylidene)amino]oxy}methyl)-12-(3,4-dimethoxyphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [ACD/IUPAC Name]
2-({[(E)-(3,4-Diméthoxybenzylidène)amino]oxy}méthyl)-12-(3,4-diméthoxyphényl)-12H-chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-dimethoxy-, O-[[12-(3,4-dimethoxyphenyl)-9-hydroxy-12H-[1]benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl]oxime [ACD/Index Name]
(E)-3,4-dimethoxybenzaldehyde O-((12-(3,4-dimethoxyphenyl)-9-hydroxy-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime
12-(3,4-dimethoxyphenyl)-2-[({[(E)-(3,4-dimethoxyphenyl)methylidene]amino}oxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
3,4-Dimethoxy-benzaldehyde O-[11-(3,4-dimethoxy-phenyl)-8-hydroxy-11H-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-2-ylmethyl]-oxime
848063-07-0 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.662
    Molar Refractivity: 150.1±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 774.21
    ACD/KOC (pH 5.5): 4067.19
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 707.69
    ACD/KOC (pH 7.4): 3717.74
    Polar Surface Area: 131 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 405.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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