ChemSpider 2D Image | Methyl 3,6-diazido-2-(benzoylamino)-2,3,6-trideoxy-4-O-(methylsulfonyl)-beta-D-gulopyranoside | C15H19N7O6S

Methyl 3,6-diazido-2-(benzoylamino)-2,3,6-trideoxy-4-O-(methylsulfonyl)-β-D-gulopyranoside

  • Molecular FormulaC15H19N7O6S
  • Average mass425.420 Da
  • Monoisotopic mass425.111755 Da
  • ChemSpider ID22903566

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

3,6-Diazido-2-(benzoylamino)-2,3,6-tridésoxy-4-O-(méthylsulfonyl)-β-D-gulopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,6-diazido-2-(benzoylamino)-2,3,6-trideoxy-4-O-(methylsulfonyl)-β-D-gulopyranoside [ACD/IUPAC Name]
Methyl-3,6-diazido-2-(benzoylamino)-2,3,6-tridesoxy-4-O-(methylsulfonyl)-β-D-gulopyranosid [German] [ACD/IUPAC Name]
β-D-Gulopyranoside, methyl 3,6-diazido-2-(benzoylamino)-2,3,6-trideoxy-, 4-methanesulfonate [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: 13
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.08
ACD/KOC (pH 5.5): 194.67
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.08
ACD/KOC (pH 7.4): 194.66
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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