ChemSpider 2D Image | {[2-({[2-(5-Chloro-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)ethyl]sulfanyl}acetic acid | C12H11ClN2O3S3

{[2-({[2-(5-Chloro-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)ethyl]sulfanyl}acetic acid

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID53713282

More details:

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

{[2-({[2-(5-Chlor-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)ethyl]sulfanyl}essigsäure [German] [ACD/IUPAC Name]
{[2-({[2-(5-Chloro-2-thienyl)-1,3-thiazol-4-yl]carbonyl}amino)ethyl]sulfanyl}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[[2-(5-chloro-2-thienyl)-4-thiazolyl]carbonyl]amino]ethyl]thio]- [ACD/Index Name]
Acide {[2-({[2-(5-chloro-2-thiényl)-1,3-thiazol-4-yl]carbonyl}amino)éthyl]sulfanyl}acétique [French] [ACD/IUPAC 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: 1.661
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.88
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement