ChemSpider 2D Image | 3-(3-Chlorophenyl)-5-[4-(2,3-dimethylphenyl)-1-piperazinyl][1,2,3]triazolo[1,5-a]quinazoline | C27H25ClN6

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

  • Molecular FormulaC27H25ClN6
  • Average mass468.981 Da
  • Monoisotopic mass468.182922 Da
  • ChemSpider ID26028630

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-(2,3-dimethylphenyl)-1-piperazinyl]- [ACD/Index Name]
3-(3-Chlorophenyl)-5-[4-(2,3-dimethylphenyl)-1-piperazinyl][1,2,3]triazolo[1,5-a]quinazoline [ACD/IUPAC Name]
3-(3-Chlorophényl)-5-[4-(2,3-diméthylphényl)-1-pipérazinyl][1,2,3]triazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-5-[4-(2,3-dimethylphenyl)-1-piperazinyl][1,2,3]triazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
3-(3-chlorophenyl)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl][1,2,3]triazolo[1,5-a]quinazoline
3-(3-Chloro-phenyl)-5-[4-(2,3-dimethyl-phenyl)-piperazin-1-yl]-[1,2,3]triazolo[1,5-a]quinazoline

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2427.08
ACD/KOC (pH 5.5): 7768.95
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4384.62
ACD/KOC (pH 7.4): 14034.91
Polar Surface Area: 50 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 349.8±7.0 cm3

Click to predict properties on the Chemicalize site






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