ChemSpider 2D Image | 7-{4-[(4-Chlorobenzyl)oxy]phenyl}[1,2,4]triazolo[1,5-a]pyrimidine | C18H13ClN4O

7-{4-[(4-Chlorobenzyl)oxy]phenyl}[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC18H13ClN4O
  • Average mass336.775 Da
  • Monoisotopic mass336.077789 Da
  • ChemSpider ID23480102

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-[4-[(4-chlorophenyl)methoxy]phenyl]- [ACD/Index Name]
7-{4-[(4-Chlorbenzyl)oxy]phenyl}[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-{4-[(4-Chlorobenzyl)oxy]phenyl}[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-{4-[(4-Chlorobenzyl)oxy]phényl}[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine, 7-(4-methoxyphenyl)- [ACD/Index Name]
1158505-59-9 [RN]
7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-[4-(4-Chloro-benzyloxy)-phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
7-[4-[(4-chlorophenyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 94.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 587.88
    ACD/KOC (pH 5.5): 3340.86
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 587.90
    ACD/KOC (pH 7.4): 3340.93
    Polar Surface Area: 52 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 249.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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