ChemSpider 2D Image | 5-[4-(5-Chloro-2-methylphenyl)-1-piperazinyl]-3-phenyl[1,2,3]triazolo[1,5-a]quinazoline | C26H23ClN6

5-[4-(5-Chloro-2-methylphenyl)-1-piperazinyl]-3-phenyl[1,2,3]triazolo[1,5-a]quinazoline

  • Molecular FormulaC26H23ClN6
  • Average mass454.954 Da
  • Monoisotopic mass454.167267 Da
  • ChemSpider ID27309922

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline, 5-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-phenyl- [ACD/Index Name]
5-[4-(5-Chlor-2-methylphenyl)-1-piperazinyl]-3-phenyl[1,2,3]triazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
5-[4-(5-Chloro-2-methylphenyl)-1-piperazinyl]-3-phenyl[1,2,3]triazolo[1,5-a]quinazoline [ACD/IUPAC Name]
5-[4-(5-Chloro-2-méthylphényl)-1-pipérazinyl]-3-phényl[1,2,3]triazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
1326918-62-0 [RN]
5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-phenyl[1,2,3]triazolo[1,5-a]quinazoline
5-[4-(5-Chloro-2-methyl-phenyl)-piperazin-1-yl]-3-phenyl-[1,2,3]triazolo[1,5-a]quinazoline
5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-phenyltriazolo[1,5-a]quinazoline

    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: 1.723
    Molar Refractivity: 132.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.39
    ACD/LogD (pH 5.5): 4.62
    ACD/BCF (pH 5.5): 1902.94
    ACD/KOC (pH 5.5): 7642.26
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1993.09
    ACD/KOC (pH 7.4): 8004.31
    Polar Surface Area: 50 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 334.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement