Found 1 result

Search term: QFPDINUECRZTMU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Deoxy-6-{[2-hydroxy-3,5-diiodo-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}hexose | C13H15I2N4O7

6-Deoxy-6-{[2-hydroxy-3,5-diiodo-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}hexose

  • Molecular FormulaC13H15I2N4O7
  • Average mass593.089 Da
  • Monoisotopic mass592.902466 Da
  • ChemSpider ID95640402

  • Charge - Charge

More details:

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

6-Deoxy-6-{[2-hydroxy-3,5-diiodo-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}hexose [ACD/IUPAC Name]
6-Desoxy-6-{[2-hydroxy-3,5-diiod-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}hexose [German] [ACD/IUPAC Name]
6-Désoxy-6-{[2-hydroxy-3,5-diiodo-4-(1,2-triazadién-2-ium-1-yl)benzoyl]amino}hexose [French] [ACD/IUPAC Name]
Hexose, 6-deoxy-6-[[2-hydroxy-3,5-diiodo-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino]- [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: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 184 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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