ChemSpider 2D Image | N-(3-Ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-N~2~-(methylsulfonyl)-N~2~-(2,4,5-trichlorophenyl)glycinamide | C18H16Cl3N3O4S2

N-(3-Ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-N2-(methylsulfonyl)-N2-(2,4,5-trichlorophenyl)glycinamide

  • Molecular FormulaC18H16Cl3N3O4S2
  • Average mass508.826 Da
  • Monoisotopic mass506.964783 Da
  • ChemSpider ID81074139

More details:

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

Acetamide, N-(3-ethyl-2,3-dihydro-2-oxo-6-benzothiazolyl)-2-[(methylsulfonyl)(2,4,5-trichlorophenyl)amino]- [ACD/Index Name]
N-(3-Ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-N2-(methylsulfonyl)-N2-(2,4,5-trichlorophenyl)glycinamide [ACD/IUPAC Name]
N-(3-Éthyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-N2-(méthylsulfonyl)-N2-(2,4,5-trichlorophényl)glycinamide [French] [ACD/IUPAC Name]
N-(3-Ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-N2-(methylsulfonyl)-N2-(2,4,5-trichlorphenyl)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: 1.687
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.87
ACD/KOC (pH 5.5): 2388.51
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.86
ACD/KOC (pH 7.4): 2388.48
Polar Surface Area: 120 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 315.5±3.0 cm3

Click to predict properties on the Chemicalize site


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