ChemSpider 2D Image | N-[4-Chloro-3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-(tetrahydro-2-furanylmethyl)ethanediamide | C16H20ClN3O5S

N-[4-Chloro-3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-(tetrahydro-2-furanylmethyl)ethanediamide

  • Molecular FormulaC16H20ClN3O5S
  • Average mass401.865 Da
  • Monoisotopic mass401.081207 Da
  • ChemSpider ID22530434

More details:

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

Ethanediamide, N1-[4-chloro-3-(1,1-dioxido-2-isothiazolidinyl)phenyl]-N2-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[4-Chlor-3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-(tetrahydro-2-furanylmethyl)ethandiamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-(tetrahydro-2-furanylmethyl)ethanediamide [ACD/IUPAC Name]
N-[4-Chloro-3-(1,1-dioxydo-1,2-thiazolidin-2-yl)phényl]-N'-(tétrahydro-2-furanylméthyl)éthanediamide [French] [ACD/IUPAC Name]
1105230-37-2 [RN]
N'-[4-chloro-3-(1,1-dioxo-1λ6,2-thiazolidin-2-yl)phenyl]-N-[(oxolan-2-yl)methyl]ethanediamide
N1-(4-chloro-3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

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: 1.617
Molar Refractivity: 95.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.50
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.38
Polar Surface Area: 113 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


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