Found 9 results

Search term: IXARYIJEQUJTIZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-gamma-Glutamyl-S-(1,2-dichlorovinyl)-L-cysteinylglycine | C12H17Cl2N3O6S

L-γ-Glutamyl-S-(1,2-dichlorovinyl)-L-cysteinylglycine

  • Molecular FormulaC12H17Cl2N3O6S
  • Average mass402.251 Da
  • Monoisotopic mass401.021515 Da
  • ChemSpider ID57618677

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-(1,2-dichloroethenyl)-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(1,2-dichlorovinyl)-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(1,2-dichlorovinyl)-L-cystéinylglycine [French] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(1,2-dichlorvinyl)-L-cysteinylglycin [German] [ACD/IUPAC Name]
2148-32-5 [RN]
N5-((R)-1-((Carboxymethyl)amino)-3-(((E)-1,2-dichlorovinyl)thio)-1-oxopropan-2-yl)-L-glutamine
S-(1,2-Dichlorovinyl)glutathione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 788.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 124.7±6.0 kJ/mol
Flash Point: 430.5±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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