ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-8,9-dimethyl-7-(4-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C23H22N6O2

2-(3,4-Dimethoxyphenyl)-8,9-dimethyl-7-(4-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC23H22N6O2
  • Average mass414.460 Da
  • Monoisotopic mass414.180420 Da
  • ChemSpider ID21531283

More details:

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

2-(3,4-Dimethoxyphenyl)-8,9-dimethyl-7-(4-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-8,9-dimethyl-7-(4-pyridinylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-8,9-diméthyl-7-(4-pyridinylméthyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(3,4-dimethoxyphenyl)-8,9-dimethyl-7-(4-pyridinylmethyl)- [ACD/Index Name]
2-(3,4-Dimethoxy-phenyl)-7,8-dimethyl-6-pyridin-4-ylmethyl-6H-1,3,3a,5,6-pentaaza-as-indacene
2-(3,4-dimethoxyphenyl)-8,9-dimethyl-7-(pyridin-4-ylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
920446-87-3 [RN]
AGN-PC-01KHNN
AKOS005656817
AO-022/43452528
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    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: 1.686
    Molar Refractivity: 118.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 194.84
    ACD/KOC (pH 5.5): 1487.12
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 208.06
    ACD/KOC (pH 7.4): 1588.05
    Polar Surface Area: 79 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 309.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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