ChemSpider 2D Image | 4-[({4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl}oxy)methyl]-1-methylpiperidinium | C22H25BrFN4O2

4-[({4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl}oxy)methyl]-1-methylpiperidinium

  • Molecular FormulaC22H25BrFN4O2
  • Average mass476.361 Da
  • Monoisotopic mass475.113922 Da
  • ChemSpider ID21202360

  • Charge - Charge

More details:

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

4-[({4-[(4-Brom-2-fluorphenyl)amino]-6-methoxy-7-chinazolinyl}oxy)methyl]-1-methylpiperidinium [German] [ACD/IUPAC Name]
4-[({4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl}oxy)methyl]-1-methylpiperidinium [ACD/IUPAC Name]
4-[({4-[(4-Bromo-2-fluorophényl)amino]-6-méthoxy-7-quinazolinyl}oxy)méthyl]-1-méthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[[[4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-1-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 77.08
ACD/KOC (pH 7.4): 293.00
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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