ChemSpider 2D Image | 5-Bromo-N-[(7-chloro-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]-2-fluoro-N-propylbenzamide | C19H16BrClFN3O2

5-Bromo-N-[(7-chloro-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]-2-fluoro-N-propylbenzamide

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID48083855

More details:

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

5-Brom-N-[(7-chlor-4-oxo-3,4-dihydro-2-chinazolinyl)methyl]-2-fluor-N-propylbenzamid [German] [ACD/IUPAC Name]
5-Bromo-N-[(7-chloro-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]-2-fluoro-N-propylbenzamide [ACD/IUPAC Name]
5-Bromo-N-[(7-chloro-4-oxo-3,4-dihydro-2-quinazolinyl)méthyl]-2-fluoro-N-propylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-N-[(7-chloro-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-2-fluoro-N-propyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.63
ACD/KOC (pH 5.5): 1043.13
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 114.95
ACD/KOC (pH 7.4): 1037.02
Polar Surface Area: 62 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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