ChemSpider 2D Image | N-(6-Bromo-3,4-dihydro-2H-chromen-4-yl)-2-(6-bromo-4-oxo-3(4H)-quinazolinyl)acetamide | C19H15Br2N3O3

N-(6-Bromo-3,4-dihydro-2H-chromen-4-yl)-2-(6-bromo-4-oxo-3(4H)-quinazolinyl)acetamide

  • Molecular FormulaC19H15Br2N3O3
  • Average mass493.149 Da
  • Monoisotopic mass490.947998 Da
  • ChemSpider ID78469062

More details:

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

3(4H)-Quinazolineacetamide, 6-bromo-N-(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)-4-oxo- [ACD/Index Name]
N-(6-Brom-3,4-dihydro-2H-chromen-4-yl)-2-(6-brom-4-oxo-3(4H)-chinazolinyl)acetamid [German] [ACD/IUPAC Name]
N-(6-Bromo-3,4-dihydro-2H-chromen-4-yl)-2-(6-bromo-4-oxo-3(4H)-quinazolinyl)acetamide [ACD/IUPAC Name]
N-(6-Bromo-3,4-dihydro-2H-chromén-4-yl)-2-(6-bromo-4-oxo-3(4H)-quinazolinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.26
ACD/KOC (pH 5.5): 2075.20
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.26
ACD/KOC (pH 7.4): 2075.19
Polar Surface Area: 71 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 270.7±7.0 cm3

Click to predict properties on the Chemicalize site


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