ChemSpider 2D Image | 4-[4-(3-Methylbutyl)-1-piperazinyl]-1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidine | C23H32N6

4-[4-(3-Methylbutyl)-1-piperazinyl]-1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC23H32N6
  • Average mass392.540 Da
  • Monoisotopic mass392.268860 Da
  • ChemSpider ID22786219

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine, 4-[4-(3-methylbutyl)-1-piperazinyl]-1-phenyl-6-propyl- [ACD/Index Name]
4-[4-(3-Methylbutyl)-1-piperazinyl]-1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(3-Methylbutyl)-1-piperazinyl]-1-phenyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4-[4-(3-Méthylbutyl)-1-pipérazinyl]-1-phényl-6-propyl-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: 470.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.1±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 118.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 20.08
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 189.40
ACD/KOC (pH 7.4): 1114.80
Polar Surface Area: 50 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 332.5±7.0 cm3

Click to predict properties on the Chemicalize site


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