ChemSpider 2D Image | Ethyl N-methyl-N-[(3-{4-[(methylsulfonyl)amino]butanoyl}-1,3-thiazolidin-4-yl)carbonyl]glycinate | C14H25N3O6S2

Ethyl N-methyl-N-[(3-{4-[(methylsulfonyl)amino]butanoyl}-1,3-thiazolidin-4-yl)carbonyl]glycinate

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID117736167

More details:

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

Ethyl N-methyl-N-[(3-{4-[(methylsulfonyl)amino]butanoyl}-1,3-thiazolidin-4-yl)carbonyl]glycinate [ACD/IUPAC Name]
Ethyl-N-methyl-N-[(3-{4-[(methylsulfonyl)amino]butanoyl}-1,3-thiazolidin-4-yl)carbonyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-methyl-N-[[3-[4-[(methylsulfonyl)amino]-1-oxobutyl]-4-thiazolidinyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-Méthyl-N-[(3-{4-[(méthylsulfonyl)amino]butanoyl}-1,3-thiazolidin-4-yl)carbonyl]glycinate d'éthyle [French] [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: 627.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.26
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.26
Polar Surface Area: 147 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 297.9±3.0 cm3

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