ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N~2~-(4-iodophenyl)-N~2~-(phenylsulfonyl)glycinamide | C18H22IN3O3S

N-[2-(Dimethylamino)ethyl]-N2-(4-iodophenyl)-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID68467886

More details:

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

Acetamide, N-[2-(dimethylamino)ethyl]-2-[(4-iodophenyl)(phenylsulfonyl)amino]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N2-(4-iodophenyl)-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N2-(4-iodophényl)-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N2-(4-iodphenyl)-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(DIMETHYLAMINO)ETHYL]-2-[N-(4-IODOPHENYL)BENZENESULFONAMIDO]ACETAMIDE

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: 1.633
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.52
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 16.92
ACD/KOC (pH 7.4): 177.62
Polar Surface Area: 78 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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