ChemSpider 2D Image | Ethyl (2-{[N-methyl-N-(2-thienylsulfonyl)glycyl]amino}-1,3-thiazol-4-yl)acetate | C14H17N3O5S3

Ethyl (2-{[N-methyl-N-(2-thienylsulfonyl)glycyl]amino}-1,3-thiazol-4-yl)acetate

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID30598714

More details:

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

(2-{[N-Méthyl-N-(2-thiénylsulfonyl)glycyl]amino}-1,3-thiazol-4-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl (2-{[N-methyl-N-(2-thienylsulfonyl)glycyl]amino}-1,3-thiazol-4-yl)acetate [ACD/IUPAC Name]
Ethyl-(2-{[N-methyl-N-(2-thienylsulfonyl)glycyl]amino}-1,3-thiazol-4-yl)acetat [German] [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: 1.620
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.15
ACD/KOC (pH 5.5): 287.41
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 12.50
ACD/KOC (pH 7.4): 187.60
Polar Surface Area: 171 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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