ChemSpider 2D Image | 2-[(2-Methoxyphenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C29H24N4O5

2-[(2-Methoxyphenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID3558489

More details:

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

2-[(2-Methoxyphenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
2-[(2-Methoxyphenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-[(2-Méthoxyphénoxy)méthyl]-8,9-bis(4-méthoxyphényl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
Furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(2-methoxyphenoxy)methyl]-8,9-bis(4-methoxyphenyl)- [ACD/Index Name]
2-((2-methoxyphenoxy)methyl)-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(2-Methoxy-phenoxymethyl)-8,9-bis-(4-methoxy-phenyl)-furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
578752-30-4 [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: 1.655
    Molar Refractivity: 140.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 4.54
    ACD/BCF (pH 5.5): 1671.88
    ACD/KOC (pH 5.5): 7059.40
    ACD/LogD (pH 7.4): 4.54
    ACD/BCF (pH 7.4): 1671.88
    ACD/KOC (pH 7.4): 7059.40
    Polar Surface Area: 93 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 382.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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