ChemSpider 2D Image | 3-(6-Ethoxynaphthalen-2-Yl)-1-(Propan-2-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine | C20H21N5O

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

  • Molecular FormulaC20H21N5O
  • Average mass347.414 Da
  • Monoisotopic mass347.174622 Da
  • ChemSpider ID26341621

More details:

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

3-(6-Ethoxynaphthalen-2-Yl)-1-(Propan-2-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(6-ethoxy-2-naphthalenyl)-1-(1-methylethyl)- [ACD/Index Name]
3-(6-Ethoxy-2-naphthyl)-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
3-(6-Ethoxy-2-naphthyl)-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
3-(6-Éthoxy-2-naphtyl)-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
BK5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 370.36
ACD/KOC (pH 5.5): 2365.65
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.43
ACD/KOC (pH 7.4): 2487.44
Polar Surface Area: 79 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement