ChemSpider 2D Image | (E)-1-(3,4-Dimethoxyphenyl)-N-{[8,9-dimethyl-7-(3-pyridinylmethyl)-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-(3-pyridinylmethyl)-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 ID22882873

  • 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-(3-pyridinylmethyl)-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-(3-pyridinylmethyl)-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-(3-pyridinylméthyl)-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-(3-pyridinylmethyl)-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-(pyridin-3-ylmethyl)-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-(pyridin-3-ylmethyl)-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-pyridin-3-ylmethyl-6H-1,3,3a,5,6-pentaaza-as-indacen-2-ylmethyl)-oxime
929871-18-1 [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: 1.668
    Molar Refractivity: 131.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 355.54
    ACD/KOC (pH 5.5): 2310.28
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.70
    ACD/KOC (pH 7.4): 2382.81
    Polar Surface Area: 101 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 353.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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