ChemSpider 2D Image | 6-[4-(2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-9-(2-methoxyethyl)-9H-purine | C20H25N9O

6-[4-(2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-9-(2-methoxyethyl)-9H-purine

  • Molecular FormulaC20H25N9O
  • Average mass407.472 Da
  • Monoisotopic mass407.218201 Da
  • ChemSpider ID114881759

More details:

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

6-[4-(2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-9-(2-methoxyethyl)-9H-purin [German] [ACD/IUPAC Name]
6-[4-(2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-9-(2-methoxyethyl)-9H-purine [ACD/IUPAC Name]
6-[4-(2,5-Diméthylpyrazolo[1,5-a]pyrimidin-7-yl)-1-pipérazinyl]-9-(2-méthoxyéthyl)-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[4-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-9-(2-methoxyethyl)- [ACD/Index Name]
2742047-63-6 [RN]
6-(4-{2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-9-(2-methoxyethyl)-9H-purine
6-[4-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-9-(2-methoxyethyl)purine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 20.25
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 23.47
ACD/KOC (pH 7.4): 313.84
Polar Surface Area: 90 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 282.4±7.0 cm3

Click to predict properties on the Chemicalize site


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