ChemSpider 2D Image | 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-2-ium-4-amine | C15H17ClN5

1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-2-ium-4-amine

  • Molecular FormulaC15H17ClN5
  • Average mass302.781 Da
  • Monoisotopic mass302.116699 Da
  • ChemSpider ID21542405
  • Charge - Charge


More details:






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

1-tert-Butyl-3-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
4-amino-1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-2-ium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 493.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 213.99
ACD/KOC (pH 5.5): 1596.77
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.34
ACD/KOC (pH 7.4): 1681.47
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

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