ChemSpider 2D Image | 2-[(2,6-Dimethylphenoxy)methyl]-7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C33H27N5O2

2-[(2,6-Dimethylphenoxy)methyl]-7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID1446312

More details:

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

2-[(2,6-Dimethylphenoxy)methyl]-7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
2-[(2,6-Dimethylphenoxy)methyl]-7-(2-furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-[(2,6-Diméthylphénoxy)méthyl]-7-(2-furylméthyl)-8,9-diphényl-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-[(2,6-dimethylphenoxy)methyl]-7-(2-furanylmethyl)-8,9-diphenyl- [ACD/Index Name]
2-((2,6-dimethylphenoxy)methyl)-7-(furan-2-ylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(2,6-Dimethyl-phenoxymethyl)-6-furan-2-ylmethyl-7,8-diphenyl-6H-1,3,3a,5,6-pentaaza-as-indacene
2-[(2,6-dimethylphenoxy)methyl]-7-(furan-2-ylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{[3-(2-furylmethyl)-1,2-diphenyl(6-hydropyrrolo[2,3-d]1,2,4-triazolo[1,5-e]pyrimidin-8-yl)]methoxy}-1,3-dimethylbenzene
627054-45-9 [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: 1.687
    Molar Refractivity: 156.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.74
    ACD/LogD (pH 5.5): 6.29
    ACD/BCF (pH 5.5): 35241.41
    ACD/KOC (pH 5.5): 62569.39
    ACD/LogD (pH 7.4): 6.29
    ACD/BCF (pH 7.4): 35242.11
    ACD/KOC (pH 7.4): 62570.63
    Polar Surface Area: 70 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 410.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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