ChemSpider 2D Image | 5-[Benzyl(ethyl)sulfamoyl]-N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide | C22H19BrF2N2O3S

5-[Benzyl(ethyl)sulfamoyl]-N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide

  • Molecular FormulaC22H19BrF2N2O3S
  • Average mass509.364 Da
  • Monoisotopic mass508.026764 Da
  • ChemSpider ID3314346

More details:

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

5-[Benzyl(ethyl)sulfamoyl]-N-(4-brom-2-fluorphenyl)-2-fluorbenzamid [German] [ACD/IUPAC Name]
5-[Benzyl(ethyl)sulfamoyl]-N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide [ACD/IUPAC Name]
5-[Benzyl(éthyl)sulfamoyl]-N-(4-bromo-2-fluorophényl)-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, N-(4-bromo-2-fluorophenyl)-5-[[ethyl(phenylmethyl)amino]sulfonyl]-2-fluoro- [ACD/Index Name]
5-{[benzyl(ethyl)amino]sulfonyl}-N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide

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

ChemDiv1_015735 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 119.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2649.33
ACD/KOC (pH 5.5): 9814.66
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2648.03
ACD/KOC (pH 7.4): 9809.86
Polar Surface Area: 75 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 335.7±3.0 cm3

Click to predict properties on the Chemicalize site


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