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Search term: JXCAUUVJLZNENL-LRELXJSQSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{(2Z,5E)-4-Oxo-5-[(2E)-3-phenyl-2-propen-1-ylidene]-1,3-thiazolidin-2-ylidene}acetamide | C14H12N2O2S

N-{(2Z,5E)-4-Oxo-5-[(2E)-3-phenyl-2-propen-1-ylidene]-1,3-thiazolidin-2-ylidene}acetamide

  • Molecular FormulaC14H12N2O2S
  • Average mass272.322 Da
  • Monoisotopic mass272.061951 Da
  • ChemSpider ID129154864

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(2Z,5E)-4-oxo-5-[(2E)-3-phenyl-2-propen-1-ylidene]-2-thiazolidinylidene]- [ACD/Index Name]
N-{(2Z,5E)-4-Oxo-5-[(2E)-3-phenyl-2-propen-1-yliden]-1,3-thiazolidin-2-yliden}acetamid [German] [ACD/IUPAC Name]
N-{(2Z,5E)-4-Oxo-5-[(2E)-3-phenyl-2-propen-1-ylidene]-1,3-thiazolidin-2-ylidene}acetamide [ACD/IUPAC Name]
N-{(2Z,5E)-4-Oxo-5-[(2E)-3-phényl-2-propén-1-ylidène]-1,3-thiazolidin-2-ylidène}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.26
ACD/KOC (pH 5.5): 201.66
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 20.81
Polar Surface Area: 84 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 218.6±7.0 cm3

Click to predict properties on the Chemicalize site


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