ChemSpider 2D Image | N~2~-(2,5-Dimethylphenyl)-N~2~-(dimethylsulfamoyl)-N-(4-iodophenyl)glycinamide | C18H22IN3O3S

N2-(2,5-Dimethylphenyl)-N2-(dimethylsulfamoyl)-N-(4-iodophenyl)glycinamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID68467885

More details:

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

Acetamide, 2-[[(dimethylamino)sulfonyl](2,5-dimethylphenyl)amino]-N-(4-iodophenyl)- [ACD/Index Name]
N2-(2,5-Dimethylphenyl)-N2-(dimethylsulfamoyl)-N-(4-iodophenyl)glycinamide [ACD/IUPAC Name]
N2-(2,5-Diméthylphényl)-N2-(diméthylsulfamoyl)-N-(4-iodophényl)glycinamide [French] [ACD/IUPAC Name]
N2-(2,5-Dimethylphenyl)-N2-(dimethylsulfamoyl)-N-(4-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: 626.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.6±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.90
ACD/KOC (pH 5.5): 2009.11
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.89
ACD/KOC (pH 7.4): 2009.07
Polar Surface Area: 78 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 304.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement