ChemSpider 2D Image | 8-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-2-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine | C28H32N6

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

  • Molecular FormulaC28H32N6
  • Average mass452.594 Da
  • Monoisotopic mass452.268860 Da
  • ChemSpider ID28304816

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-[(4-methylphenyl)methyl]- [ACD/Index Name]
8-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-2-(4-methylbenzyl)-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-(4-methylbenzyl)-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-(4-méthylbenzyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]

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: 1.695
Molar Refractivity: 136.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1395.34
ACD/KOC (pH 5.5): 4915.39
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3114.44
ACD/KOC (pH 7.4): 10971.31
Polar Surface Area: 50 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 355.7±7.0 cm3

Click to predict properties on the Chemicalize site


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