ChemSpider 2D Image | 7-(Benzyloxy)-N-(2-fluoro-5-hydroxy-4-methylphenyl)-4-quinazolinaminium | C22H19FN3O2

7-(Benzyloxy)-N-(2-fluoro-5-hydroxy-4-methylphenyl)-4-quinazolinaminium

  • Molecular FormulaC22H19FN3O2
  • Average mass376.403 Da
  • Monoisotopic mass376.145569 Da
  • ChemSpider ID58164170

  • Charge - Charge

More details:

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

7-(Benzyloxy)-N-(2-fluor-5-hydroxy-4-methylphenyl)-4-chinazolinaminium [German] [ACD/IUPAC Name]
7-(Benzyloxy)-N-(2-fluoro-5-hydroxy-4-methylphenyl)-4-quinazolinaminium [ACD/IUPAC Name]
7-(Benzyloxy)-N-(2-fluoro-5-hydroxy-4-méthylphényl)-4-quinazolinaminium [French] [ACD/IUPAC Name]
Phenol, 4-fluoro-2-methyl-5-[[7-(phenylmethoxy)-4-quinazolinyl]amino]-, conjugate monoacid [ACD/Index Name]
7-(benzyloxy)-N-(2-fluoro-5-hydroxy-4-methylphenyl)quinazolin-4-aminium
ZM 323881(1+)
ZM323881(1+)
ZM-323881(1+)
  • Miscellaneous

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

Density:
Boiling Point: 543.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2204.45
ACD/KOC (pH 5.5): 6658.39
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5317.98
ACD/KOC (pH 7.4): 16062.58
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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