ChemSpider 2D Image | Butyl 4-({4-[5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoate | C27H30N2O4S2

Butyl 4-({4-[5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoate

  • Molecular FormulaC27H30N2O4S2
  • Average mass510.668 Da
  • Monoisotopic mass510.164703 Da
  • ChemSpider ID2611842

More details:

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

4-({4-[5-(4-Éthylbenzylidène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-1-oxobutyl]amino]-, butyl ester [ACD/Index Name]
Butyl 4-({4-[5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoate [ACD/IUPAC Name]
Butyl-4-({4-[5-(4-ethylbenzyliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3936.46
ACD/KOC (pH 5.5): 13030.79
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3936.46
ACD/KOC (pH 7.4): 13030.79
Polar Surface Area: 133 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 397.1±5.0 cm3

Click to predict properties on the Chemicalize site


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