ChemSpider 2D Image | 3-(6-Methoxynaphthalen-2-Yl)-1-(Propan-2-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine | C19H19N5O

3-(6-Methoxynaphthalen-2-Yl)-1-(Propan-2-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

  • Molecular FormulaC19H19N5O
  • Average mass333.387 Da
  • Monoisotopic mass333.158966 Da
  • ChemSpider ID26334480

More details:

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

3-(6-Methoxynaphthalen-2-Yl)-1-(Propan-2-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(6-methoxy-2-naphthalenyl)-1-(1-methylethyl)- [ACD/Index Name]
1-Isopropyl-3-(6-methoxy-2-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1-Isopropyl-3-(6-methoxy-2-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
1-Isopropyl-3-(6-méthoxy-2-naphtyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
BK4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 208.02
ACD/KOC (pH 5.5): 1565.77
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.57
ACD/KOC (pH 7.4): 1645.13
Polar Surface Area: 79 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 249.9±7.0 cm3

Click to predict properties on the Chemicalize site


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