ChemSpider 2D Image | (Z)-S-Acetyl-N-(4-amino-4-carboxy-1-oxidanidylbutylidene)cysteinylglycine | C12H18N3O7S

(Z)-S-Acetyl-N-(4-amino-4-carboxy-1-oxidanidylbutylidene)cysteinylglycine

  • Molecular FormulaC12H18N3O7S
  • Average mass348.353 Da
  • Monoisotopic mass348.087097 Da
  • ChemSpider ID78315842

  • Charge - Charge

More details:

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

(Z)-S-Acetyl-N-(4-amino-4-carboxy-1-oxidanidylbutylidene)cysteinylglycine [ACD/IUPAC Name]
(Z)-S-Acétyl-N-(4-amino-4-carboxy-1-oxydanidylbutylidène)cystéinylglycine [French] [ACD/IUPAC Name]
Glycine, (Z)-S-acetyl-N-(4-amino-4-carboxy-1-hydroxybutylidene)cysteinyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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