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Search term: OMKDZQXPOBYAJM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(4-Azido-5-iodosalicylamido)-4-hydroxycoumarin | C16H9IN4O5

3-(4-Azido-5-iodosalicylamido)-4-hydroxycoumarin

  • Molecular FormulaC16H9IN4O5
  • Average mass464.171 Da
  • Monoisotopic mass463.961761 Da
  • ChemSpider ID20480341

More details:

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

3-(4-Azido-5-iodosalicylamido)-4-hydroxycoumarin
4-Azido-2-hydroxy-N-(4-hydroxy-2-oxo-2H-chromen-3-yl)-5-iodbenzamid [German] [ACD/IUPAC Name]
4-Azido-2-hydroxy-N-(4-hydroxy-2-oxo-2H-chromen-3-yl)-5-iodobenzamide [ACD/IUPAC Name]
4-Azido-2-hydroxy-N-(4-hydroxy-2-oxo-2H-chromén-3-yl)-5-iodobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-azido-2-hydroxy-N-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-5-iodo- [ACD/Index Name]
132031-99-3 [RN]
Benzamide,4-azido-2-hydroxy-N-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-5-iodo-

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: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 35.30
ACD/KOC (pH 5.5): 230.65
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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