ChemSpider 2D Image | 2-Oxo-2-{[3-(propylsulfanyl)-1,2,4-thiadiazol-5-yl]amino}ethyl 5-chloro-2-hydroxybenzoate | C14H14ClN3O4S2

2-Oxo-2-{[3-(propylsulfanyl)-1,2,4-thiadiazol-5-yl]amino}ethyl 5-chloro-2-hydroxybenzoate

  • Molecular FormulaC14H14ClN3O4S2
  • Average mass387.862 Da
  • Monoisotopic mass387.011414 Da
  • ChemSpider ID21643378

More details:

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

2-Oxo-2-{[3-(propylsulfanyl)-1,2,4-thiadiazol-5-yl]amino}ethyl 5-chloro-2-hydroxybenzoate [ACD/IUPAC Name]
2-Oxo-2-{[3-(propylsulfanyl)-1,2,4-thiadiazol-5-yl]amino}ethyl-5-chlorsalicylat [German] [ACD/IUPAC Name]
5-Chloro-2-hydroxybenzoate de 2-oxo-2-{[3-(propylsulfanyl)-1,2,4-thiadiazol-5-yl]amino}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-hydroxy-, 2-oxo-2-[[3-(propylthio)-1,2,4-thiadiazol-5-yl]amino]ethyl ester [ACD/Index Name]

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: 1.655
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1914.98
ACD/KOC (pH 5.5): 7742.11
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 817.95
ACD/KOC (pH 7.4): 3306.90
Polar Surface Area: 155 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 79.0±5.0 dyne/cm
Molar Volume: 253.5±5.0 cm3

Click to predict properties on the Chemicalize site


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