ChemSpider 2D Image | 4-[4-(2-Ethoxyethyl)-3-methyl-1-piperazinyl]-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidine | C18H30N6O

4-[4-(2-Ethoxyethyl)-3-methyl-1-piperazinyl]-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30393634

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine, 1-(1,1-dimethylethyl)-4-[4-(2-ethoxyethyl)-3-methyl-1-piperazinyl]- [ACD/Index Name]
4-[4-(2-Ethoxyethyl)-3-methyl-1-piperazinyl]-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(2-Ethoxyethyl)-3-methyl-1-piperazinyl]-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4-[4-(2-Éthoxyéthyl)-3-méthyl-1-pipérazinyl]-1-(2-méthyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 99.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 13.41
ACD/KOC (pH 7.4): 184.66
Polar Surface Area: 59 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 290.8±7.0 cm3

Click to predict properties on the Chemicalize site


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