ChemSpider 2D Image | 4-Azido-2-hydroxy-N-[(8xi,9R)-9-hydroxy-10,11-dihydrocinchonan-8'-yl]-5-iodobenzamide | C26H27IN6O3

4-Azido-2-hydroxy-N-[(8ξ,9R)-9-hydroxy-10,11-dihydrocinchonan-8'-yl]-5-iodobenzamide

  • Molecular FormulaC26H27IN6O3
  • Average mass598.435 Da
  • Monoisotopic mass598.118896 Da
  • ChemSpider ID8754814

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

4-Azido-2-hydroxy-N-[(8ξ,9R)-9-hydroxy-10,11-dihydrocinchonan-8'-yl]-5-iodbenzamid [German] [ACD/IUPAC Name]
4-Azido-2-hydroxy-N-[(8ξ,9R)-9-hydroxy-10,11-dihydrocinchonan-8'-yl]-5-iodobenzamide [ACD/IUPAC Name]
4-Azido-2-hydroxy-N-[(8ξ,9R)-9-hydroxy-10,11-dihydrocinchonan-8'-yl]-5-iodobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-azido-N-[(8ξ,9R)-10,11-dihydro-9-hydroxycinchonan-8'-yl]-2-hydroxy-5-iodo- [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: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.52
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 125.52
ACD/KOC (pH 5.5): 155.31
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 423.89
ACD/KOC (pH 7.4): 524.49
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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