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Search term: VFEVXNMCLQYAES (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(Dimethylsulfamoyl)-2-iodo-N-{2-[methyl(phenyl)amino]ethyl}benzamide | C18H22IN3O3S

5-(Dimethylsulfamoyl)-2-iodo-N-{2-[methyl(phenyl)amino]ethyl}benzamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID33602943

More details:

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

5-(Dimethylsulfamoyl)-2-iod-N-{2-[methyl(phenyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]
5-(Dimethylsulfamoyl)-2-iodo-N-{2-[methyl(phenyl)amino]ethyl}benzamide [ACD/IUPAC Name]
5-(Diméthylsulfamoyl)-2-iodo-N-{2-[méthyl(phényl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[(dimethylamino)sulfonyl]-2-iodo-N-[2-(methylphenylamino)ethyl]- [ACD/Index Name]

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: 1.630
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 104.14
ACD/KOC (pH 5.5): 882.99
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.17
ACD/KOC (pH 7.4): 1213.90
Polar Surface Area: 78 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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