ChemSpider 2D Image | Propyl 2-chloro-5-({[(5E)-5-(3-chloro-4,5-diethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoate | C26H26Cl2N2O7S

Propyl 2-chloro-5-({[(5E)-5-(3-chloro-4,5-diethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoate

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID79680995

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chloro-5-({2-[(5E)-5-(3-chloro-4,5-diéthoxybenzylidène)-2,4-dioxo-1,3-thiazolidin-3-yl]acétyl}amino)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[[2-[(5E)-5-[(3-chloro-4,5-diethoxyphenyl)methylene]-2,4-dioxo-3-thiazolidinyl]acetyl]amino]-, propyl ester [ACD/Index Name]
Propyl 2-chloro-5-({[(5E)-5-(3-chloro-4,5-diethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoate [ACD/IUPAC Name]
Propyl-2-chlor-5-({[(5E)-5-(3-chlor-4,5-diethoxybenzyliden)-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 148.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16391.80
ACD/KOC (pH 5.5): 36175.73
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16391.61
ACD/KOC (pH 7.4): 36175.29
Polar Surface Area: 137 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

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