ChemSpider 2D Image | 8-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]carbonyl}-3-(4-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one | C29H28N6O2

8-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]carbonyl}-3-(4-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one

  • Molecular FormulaC29H28N6O2
  • Average mass492.572 Da
  • Monoisotopic mass492.227386 Da
  • ChemSpider ID26309258

More details:

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

[1,2,3]Triazolo[1,5-a]quinazolin-5(4H)-one, 8-[[4-(2,5-dimethylphenyl)-1-piperazinyl]carbonyl]-3-(4-methylphenyl)- [ACD/Index Name]
8-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]carbonyl}-3-(4-methylphenyl)[1,2,3]triazolo[1,5-a]chinazolin-5(4H)-on [German] [ACD/IUPAC Name]
8-{[4-(2,5-Dimethylphenyl)-1-piperazinyl]carbonyl}-3-(4-methylphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one [ACD/IUPAC Name]
8-{[4-(2,5-Diméthylphényl)-1-pipérazinyl]carbonyl}-3-(4-méthylphényl)[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one [French] [ACD/IUPAC Name]
1031664-69-3 [RN]
8-(4-(2,5-dimethylphenyl)piperazine-1-carbonyl)-3-(p-tolyl)-[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one

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: 1.710
Molar Refractivity: 143.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 313.01
ACD/KOC (pH 5.5): 2125.78
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.93
ACD/KOC (pH 7.4): 2132.01
Polar Surface Area: 83 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 366.2±7.0 cm3

Click to predict properties on the Chemicalize site


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