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Search term: 114810568 (Found by CSID)
ChemSpider 2D Image | S-{[4-(Methylsulfinyl)butyl]carbamothioyl}cysteinylglycine | C11H21N3O4S3

S-{[4-(Methylsulfinyl)butyl]carbamothioyl}cysteinylglycine

  • Molecular FormulaC11H21N3O4S3
  • Average mass355.497 Da
  • Monoisotopic mass355.069427 Da
  • ChemSpider ID114810568

More details:

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

Glycine, S-[[[4-(methylsulfinyl)butyl]amino]thioxomethyl]cysteinyl- [ACD/Index Name]
S-{[4-(Methylsulfinyl)butyl]carbamothioyl}cysteinylglycin [German] [ACD/IUPAC Name]
S-{[4-(Methylsulfinyl)butyl]carbamothioyl}cysteinylglycine [ACD/IUPAC Name]
S-{[4-(Méthylsulfinyl)butyl]carbamothioyl}cystéinylglycine [French] [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: 1.628
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site


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