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

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

  • Molecular FormulaC26H23ClN6
  • Average mass454.954 Da
  • Monoisotopic mass454.167267 Da
  • ChemSpider ID26028629

More details:

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

[1,2,3]Triazolo[1,5-a]quinazoline, 3-(3-chlorophenyl)-5-[4-(3-methylphenyl)-1-piperazinyl]- [ACD/Index Name]
3-(3-Chlorophenyl)-5-[4-(3-methylphenyl)-1-piperazinyl][1,2,3]triazolo[1,5-a]quinazoline [ACD/IUPAC Name]
3-(3-Chlorophényl)-5-[4-(3-méthylphényl)-1-pipérazinyl][1,2,3]triazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-5-[4-(3-methylphenyl)-1-piperazinyl][1,2,3]triazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
3-(3-Chloro-phenyl)-5-(4-m-tolyl-piperazin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
3-(3-chlorophenyl)-5-[4-(3-methylphenyl)piperazin-1-yl][1,2,3]triazolo[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: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1085.30
ACD/KOC (pH 5.5): 4869.57
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1346.07
ACD/KOC (pH 7.4): 6039.57
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


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