ChemSpider 2D Image | p-Azidophenacyl 3alpha-hydroxy-5beta-cholan-24-oate | C32H45N3O4

p-Azidophenacyl 3α-hydroxy-5β-cholan-24-oate

  • Molecular FormulaC32H45N3O4
  • Average mass535.717 Da
  • Monoisotopic mass535.341003 Da
  • ChemSpider ID167016

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3α,5β)-3-Hydroxycholan-24-oate de 2-(4-azidophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(4-Azidophenyl)-2-oxoethyl (3α,5β)-3-hydroxycholan-24-oate [ACD/IUPAC Name]
2-(4-Azidophenyl)-2-oxoethyl-(3α,5β)-3-hydroxycholan-24-oat [German] [ACD/IUPAC Name]
Cholan-24-oic acid, 3-hydroxy-, 2-(4-azidophenyl)-2-oxoethyl ester, (3α,5β)- [ACD/Index Name]
p-Azidophenacyl 3α-hydroxy-5β-cholan-24-oate
149021-83-0 [RN]
4-azidophenacyl lithocholate

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 388669.13
ACD/KOC (pH 5.5): 348814.44
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 388669.13
ACD/KOC (pH 7.4): 348814.44
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement