ChemSpider 2D Image | 2-Methyl-3-[4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]quinoxaline | C19H20N8

2-Methyl-3-[4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]quinoxaline

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID22421683

More details:

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

2-Methyl-3-[4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]chinoxalin [German] [ACD/IUPAC Name]
2-Methyl-3-[4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]quinoxaline [ACD/IUPAC Name]
2-Méthyl-3-[4-(1-méthyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-pipérazinyl]quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-methyl-3-[4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.0±30.1 °C
Index of Refraction: 1.773
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 57.46
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.00
ACD/KOC (pH 7.4): 344.29
Polar Surface Area: 76 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 250.0±7.0 cm3

Click to predict properties on the Chemicalize site


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