ChemSpider 2D Image | 3-{[4-Oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydro-6-quinazolinyl]oxy}-2-(trifluoromethyl)benzamide | C23H13F6N3O3

3-{[4-Oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydro-6-quinazolinyl]oxy}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC23H13F6N3O3
  • Average mass493.358 Da
  • Monoisotopic mass493.086121 Da
  • ChemSpider ID31138339

More details:

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

3-{[4-Oxo-1-(2,4,6-trifluorbenzyl)-1,4-dihydro-6-chinazolinyl]oxy}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
3-{[4-Oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydro-6-quinazolinyl]oxy}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
3-{[4-Oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydro-6-quinazolinyl]oxy}-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
3-{[4-Oxo-1-(2,4,6-Trifluorobenzyl)-1,4-Dihydroquinazolin-6-Yl]oxy}-2-(Trifluoromethyl)benzamide
Benzamide, 3-[[1,4-dihydro-4-oxo-1-[(2,4,6-trifluorophenyl)methyl]-6-quinazolinyl]oxy]-2-(trifluoromethyl)- [ACD/Index Name]
1NV

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

Density: 1.5±0.1 g/cm3
Boiling Point: 564.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.70
ACD/KOC (pH 5.5): 2140.82
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.70
ACD/KOC (pH 7.4): 2140.86
Polar Surface Area: 85 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 324.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement