ChemSpider 2D Image | 3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)-N-[2-(dimethylamino)ethyl]-N-(2-fluorobenzyl)propanamide | C22H24BrFN4O2

3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)-N-[2-(dimethylamino)ethyl]-N-(2-fluorobenzyl)propanamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID70161354

More details:






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

3(4H)-Quinazolinepropanamide, 6-bromo-N-[2-(dimethylamino)ethyl]-N-[(2-fluorophenyl)methyl]-4-oxo- [ACD/Index Name]
3-(6-Brom-4-oxo-3(4H)-chinazolinyl)-N-[2-(dimethylamino)ethyl]-N-(2-fluorbenzyl)propanamid [German] [ACD/IUPAC Name]
3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)-N-[2-(dimethylamino)ethyl]-N-(2-fluorobenzyl)propanamide [ACD/IUPAC Name]
3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)-N-[2-(diméthylamino)éthyl]-N-(2-fluorobenzyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 614.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.5±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 150.46
Polar Surface Area: 56 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 346.4±7.0 cm3

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