ChemSpider 2D Image | 8-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine | C26H28N6

8-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC26H28N6
  • Average mass424.541 Da
  • Monoisotopic mass424.237549 Da
  • ChemSpider ID29078723

More details:

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

5H-Cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine, 8-[4-(2,5-dimethylphenyl)-1-piperazinyl]-6,7-dihydro-2-phenyl- [ACD/Index Name]
8-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
8-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
8-[4-(2,5-Diméthylphényl)-1-pipérazinyl]-2-phényl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
8-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 952.76
ACD/KOC (pH 5.5): 3799.75
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2014.97
ACD/KOC (pH 7.4): 8036.00
Polar Surface Area: 50 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 324.5±7.0 cm3

Click to predict properties on the Chemicalize site


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