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Search term: BGKPQDUFGYHGHG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chlorophenyl)-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamide | C17H15ClN2O4S

N-(2-Chlorophenyl)-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamide

  • Molecular FormulaC17H15ClN2O4S
  • Average mass378.830 Da
  • Monoisotopic mass378.044098 Da
  • ChemSpider ID21624652

More details:

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

Benzamide, N-(2-chlorophenyl)-3-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)- [ACD/Index Name]
N-(2-Chlorophenyl)-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-(4-méthyl-3-oxo-1,1-dioxydo-1,2-thiazolidin-2-yl)benzamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-(4-methyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(2-chlorophenyl)[3-(4-methyl-1,1,3-trioxo(2,4,5-trihydroisothiazol-2-yl))phenyl]carboxamide
N-(2-chlorophenyl)-3-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide
N-(2-chlorophenyl)-3-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)benzamide

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: 1.649
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 153.52
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.95
ACD/KOC (pH 7.4): 153.51
Polar Surface Area: 92 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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