ChemSpider 2D Image | 2,6-Dibromo-3,4,5-trimethoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide | C20H19Br2N3O5

2,6-Dibromo-3,4,5-trimethoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID121268358

More details:

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

2,6-Dibrom-3,4,5-trimethoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
2,6-Dibromo-3,4,5-trimethoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide [ACD/IUPAC Name]
2,6-Dibromo-3,4,5-triméthoxy-N-[1-(5-phényl-1,3,4-oxadiazol-2-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-dibromo-3,4,5-trimethoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]- [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: 1.593
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.41
ACD/KOC (pH 5.5): 1099.26
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.32
ACD/KOC (pH 7.4): 1098.48
Polar Surface Area: 96 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 346.6±3.0 cm3

Click to predict properties on the Chemicalize site


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