ChemSpider 2D Image | 2-Bromo-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-sulfamoylbenzamide | C15H11BrN2O5S

2-Bromo-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-sulfamoylbenzamide

  • Molecular FormulaC15H11BrN2O5S
  • Average mass411.227 Da
  • Monoisotopic mass409.957184 Da
  • ChemSpider ID103773962

More details:

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

2-Brom-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-sulfamoylbenzamide [ACD/IUPAC Name]
2-Bromo-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(aminosulfonyl)-2-bromo-N-(1,3-dihydro-3-oxo-5-isobenzofuranyl)- [ACD/Index 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: 1.702
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 84.33
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.84
Polar Surface Area: 124 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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