ChemSpider 2D Image | N-(2-Bromo-4-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine | C22H24BrFN4O2

N-(2-Bromo-4-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID110404742

More details:

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

4-Quinazolinamine, N-(2-bromo-4-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]- [ACD/Index Name]
N-(2-Brom-4-fluorphenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophényl)-6-méthoxy-7-[(1-méthyl-4-pipéridinyl)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: 540.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 4.73
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 53.83
ACD/KOC (pH 7.4): 226.96
Polar Surface Area: 60 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement