ChemSpider 2D Image | N~2~-[(6,8-Dibromo-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-N~2~-methyl-N-propylglycinamide | C15H18Br2N4O2

N2-[(6,8-Dibromo-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-N2-methyl-N-propylglycinamide

  • Molecular FormulaC15H18Br2N4O2
  • Average mass446.137 Da
  • Monoisotopic mass443.979645 Da
  • ChemSpider ID22050161

More details:

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

Acetamide, 2-[[(6,8-dibromo-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]methylamino]-N-propyl- [ACD/Index Name]
N2-[(6,8-Dibrom-4-oxo-1,4-dihydro-2-chinazolinyl)methyl]-N2-methyl-N-propylglycinamid [German] [ACD/IUPAC Name]
N2-[(6,8-Dibromo-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-N2-methyl-N-propylglycinamide [ACD/IUPAC Name]
N2-[(6,8-Dibromo-4-oxo-1,4-dihydro-2-quinazolinyl)méthyl]-N2-méthyl-N-propylglycinamide [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: 1.662
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 32.84
ACD/KOC (pH 5.5): 413.66
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.20
ACD/KOC (pH 7.4): 443.36
Polar Surface Area: 74 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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