ChemSpider 2D Image | 7-[4-(9-Ethyl-9H-purin-6-yl)-1-piperazinyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine | C17H20N10

7-[4-(9-Ethyl-9H-purin-6-yl)-1-piperazinyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID114918680

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-[4-(9-ethyl-9H-purin-6-yl)-1-piperazinyl]-5-methyl- [ACD/Index Name]
7-[4-(9-Ethyl-9H-purin-6-yl)-1-piperazinyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-[4-(9-Ethyl-9H-purin-6-yl)-1-piperazinyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-[4-(9-Éthyl-9H-purin-6-yl)-1-pipérazinyl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2742014-89-5 [RN]
7-[4-(9-ethylpurin-6-yl)piperazin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
9-ethyl-6-(4-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-9H-purine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.824
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 103.89
Polar Surface Area: 93 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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