ChemSpider 2D Image | (E)-N-{[8,9-Dimethyl-7-(2-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine | C23H21N7O

(E)-N-{[8,9-Dimethyl-7-(2-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine

  • Molecular FormulaC23H21N7O
  • Average mass411.459 Da
  • Monoisotopic mass411.180756 Da
  • ChemSpider ID22882976

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-{[8,9-Dimethyl-7-(2-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-{[8,9-Dimethyl-7-(2-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine [ACD/IUPAC Name]
(E)-N-{[8,9-Diméthyl-7-(2-pyridinylméthyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]méthoxy}-1-phénylméthanimine [French] [ACD/IUPAC Name]
Benzaldehyde, O-[[8,9-dimethyl-7-(2-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl]oxime [ACD/Index Name]
(E)-benzaldehyde O-((8,9-dimethyl-7-(pyridin-2-ylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime
(E)-N-{[8,9-dimethyl-7-(pyridin-2-ylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine
929852-29-9 [RN]
Benzaldehyde O-(7,8-dimethyl-6-pyridin-2-ylmethyl-6H-1,3,3a,5,6-pentaaza-as-indacen-2-ylmethyl)-oxime

    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: 1.702
    Molar Refractivity: 120.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 403.74
    ACD/KOC (pH 5.5): 2550.71
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 404.99
    ACD/KOC (pH 7.4): 2558.64
    Polar Surface Area: 82 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 309.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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