ChemSpider 2D Image | (E)-1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(4-methyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine | C25H25N7O3

(E)-1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(4-methyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine

  • Molecular FormulaC25H25N7O3
  • Average mass471.511 Da
  • Monoisotopic mass471.201874 Da
  • ChemSpider ID22882924

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(4-methyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimin [German] [ACD/IUPAC Name]
(E)-1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(4-methyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine [ACD/IUPAC Name]
(E)-1-(3,4-Diméthoxyphényl)-N-{[8,9-diméthyl-7-(4-méthyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]méthoxy}méthanimine [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-dimethoxy-, O-[[8,9-dimethyl-7-(4-methyl-2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl]oxime [ACD/Index Name]
(E)-1-(3,4-dimethoxyphenyl)-N-{[8,9-dimethyl-7-(4-methylpyridin-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine
(E)-3,4-dimethoxybenzaldehyde O-((8,9-dimethyl-7-(4-methylpyridin-2-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime
3,4-Dimethoxy-benzaldehyde O-[7,8-dimethyl-6-(4-methyl-pyridin-2-yl)-6H-1,3,3a,5,6-pentaaza-as-indacen-2-ylmethyl]-oxime
929871-52-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 131.4±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.81
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 817.70
    ACD/KOC (pH 5.5): 4230.92
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 817.72
    ACD/KOC (pH 7.4): 4230.99
    Polar Surface Area: 101 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 352.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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