ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-5-thio-alpha-D-glucopyranose | C16H22N4O9S

1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-5-thio-α-D-glucopyranose

  • Molecular FormulaC16H22N4O9S
  • Average mass446.432 Da
  • Monoisotopic mass446.110748 Da
  • ChemSpider ID24771753

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,3,4,6-Tétra-O-acétyl-2-[(2-azidoacétyl)amino]-2-désoxy-5-thio-α-D-glucopyranose [French] [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-5-thio-α-D-glucopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-desoxy-5-thio-α-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-5-thio-, 1,3,4,6-tetraacetate [ACD/Index Name]
1,3,4,6-Tetra-O-acetyl-2-azidoacetamido-2-deoxy-5-thio-α-D-glucopyranose

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: 13
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 102.79
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 102.77
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

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