ChemSpider 2D Image | 3-Benzyl-7-[4-(2,5-dimethylphenyl)-1-piperazinyl]-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine | C24H27N7

3-Benzyl-7-[4-(2,5-dimethylphenyl)-1-piperazinyl]-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine

  • Molecular FormulaC24H27N7
  • Average mass413.518 Da
  • Monoisotopic mass413.232788 Da
  • ChemSpider ID22509335

More details:

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

3-Benzyl-7-[4-(2,5-dimethylphenyl)-1-piperazinyl]-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin [German] [ACD/IUPAC Name]
3-Benzyl-7-[4-(2,5-dimethylphenyl)-1-piperazinyl]-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine [ACD/IUPAC Name]
3-Benzyl-7-[4-(2,5-diméthylphényl)-1-pipérazinyl]-5-méthyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine [French] [ACD/IUPAC Name]
3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-[4-(2,5-dimethylphenyl)-1-piperazinyl]-5-methyl-3-(phenylmethyl)- [ACD/Index 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: 1.689
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 427.05
ACD/KOC (pH 5.5): 2143.24
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 898.25
ACD/KOC (pH 7.4): 4508.03
Polar Surface Area: 63 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 324.7±7.0 cm3

Click to predict properties on the Chemicalize site


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