ChemSpider 2D Image | N-(4-Bromo-2-methylphenyl)-3-(6-bromo-4-oxo-3(4H)-quinazolinyl)propanamide | C18H15Br2N3O2

N-(4-Bromo-2-methylphenyl)-3-(6-bromo-4-oxo-3(4H)-quinazolinyl)propanamide

  • Molecular FormulaC18H15Br2N3O2
  • Average mass465.139 Da
  • Monoisotopic mass462.953094 Da
  • ChemSpider ID22387431

More details:

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

3(4H)-Quinazolinepropanamide, 6-bromo-N-(4-bromo-2-methylphenyl)-4-oxo- [ACD/Index Name]
N-(4-Brom-2-methylphenyl)-3-(6-brom-4-oxo-3(4H)-chinazolinyl)propanamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-methylphenyl)-3-(6-bromo-4-oxo-3(4H)-quinazolinyl)propanamide [ACD/IUPAC Name]
N-(4-Bromo-2-méthylphényl)-3-(6-bromo-4-oxo-3(4H)-quinazolinyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 658.29
ACD/KOC (pH 5.5): 3622.61
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 658.29
ACD/KOC (pH 7.4): 3622.66
Polar Surface Area: 62 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 275.8±7.0 cm3

Click to predict properties on the Chemicalize site


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