ChemSpider 2D Image | 6-[(4-Azido-2-hydroxy-3,5-diiodobenzoyl)amino]-6-deoxy-D-glucose | C13H15I2N4O7

6-[(4-Azido-2-hydroxy-3,5-diiodobenzoyl)amino]-6-deoxy-D-glucose

  • Molecular FormulaC13H15I2N4O7
  • Average mass592.082 Da
  • Monoisotopic mass591.895142 Da
  • ChemSpider ID2300354

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-[(4-Azido-2-hydroxy-3,5-diiodbenzoyl)amino]-6-desoxy-D-glucose [German] [ACD/IUPAC Name]
6-[(4-Azido-2-hydroxy-3,5-diiodobenzoyl)amino]-6-deoxy-D-glucose [ACD/IUPAC Name]
6-[(4-Azido-2-hydroxy-3,5-diiodobenzoyl)amino]-6-désoxy-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 6-[(4-azido-2-hydroxy-3,5-diiodobenzoyl)amino]-6-deoxy- [ACD/Index Name]
6-Ahdg
6-N-(4-Azido-2-hydroxy-3,5-diiodobenzoyl)glucosamine
86979-64-8 [RN]
D-Glucose, 6-((4-azido-2-hydroxy-3,5-diiodobenzoyl)amino)-6-deoxy-, (7R-(7α,8β,10β))-

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: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 14.54
ACD/KOC (pH 5.5): 196.44
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.35
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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