ChemSpider 2D Image | 7-[(4-Aminocyclohexyl)methoxy]-N-(4-bromo-2-fluorophenyl)-6-methoxy-4-quinazolinamine | C22H24BrFN4O2

7-[(4-Aminocyclohexyl)methoxy]-N-(4-bromo-2-fluorophenyl)-6-methoxy-4-quinazolinamine

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID111271933

More details:

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

4-Quinazolinamine, 7-[(4-aminocyclohexyl)methoxy]-N-(4-bromo-2-fluorophenyl)-6-methoxy- [ACD/Index Name]
7-[(4-Aminocyclohexyl)methoxy]-N-(4-brom-2-fluorphenyl)-6-methoxy-4-chinazolinamin [German] [ACD/IUPAC Name]
7-[(4-Aminocyclohexyl)methoxy]-N-(4-bromo-2-fluorophenyl)-6-methoxy-4-quinazolinamine [ACD/IUPAC Name]
7-[(4-Aminocyclohexyl)méthoxy]-N-(4-bromo-2-fluorophényl)-6-méthoxy-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.8±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.37
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 12.45
Polar Surface Area: 82 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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