ChemSpider 2D Image | N~2~-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-N-(2-iodophenyl)glycinamide | C18H22IN3O3S

N2-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-N-(2-iodophenyl)glycinamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID70163605

More details:

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

Acetamide, 2-[[5-[(dimethylamino)sulfonyl]-2,3-dimethylphenyl]amino]-N-(2-iodophenyl)- [ACD/Index Name]
N2-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-N-(2-iodophenyl)glycinamide [ACD/IUPAC Name]
N2-[5-(Diméthylsulfamoyl)-2,3-diméthylphényl]-N-(2-iodophényl)glycinamide [French] [ACD/IUPAC Name]
N2-[5-(Dimethylsulfamoyl)-2,3-dimethylphenyl]-N-(2-iodphenyl)glycinamid [German] [ACD/IUPAC 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: 1.653
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.95
ACD/KOC (pH 5.5): 1499.32
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.96
ACD/KOC (pH 7.4): 1499.47
Polar Surface Area: 87 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


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