ChemSpider 2D Image | FEDAA-1106 F-18 | C24H23F18FNO4

FEDAA-1106 F-18

  • Molecular FormulaC24H23F18FNO4
  • Average mass426.443 Da
  • Monoisotopic mass426.162048 Da
  • ChemSpider ID4911308

  • Non-standard isotope - Non-standard isotope

More details:

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

505084-42-4 [RN]
Acetamide, N-[[2-[2-(fluoro-18F)ethoxy]-5-methoxyphenyl]methyl]-N-(5-fluoro-2-phenoxyphenyl)- [ACD/Index Name]
FEDAA-1106 F-18
N-{2-[2-(18F)Fluorethoxy]-5-methoxybenzyl}-N-(5-fluor-2-phenoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-{2-[2-(18F)Fluoroethoxy]-5-methoxybenzyl}-N-(5-fluoro-2-phenoxyphenyl)acetamide [ACD/IUPAC Name]
N-{2-[2-(18F)Fluoroéthoxy]-5-méthoxybenzyl}-N-(5-fluoro-2-phénoxyphényl)acétamide [French] [ACD/IUPAC Name]
[18F]FEDAA1106
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL477430/
N-(5-Fluoro-2-phenoxyphenyl)-N-(2-[18F]fluoroethyl-5-methoxybenzyl)acetamide

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

6802Q86R7I [DBID]
UNII:6802Q86R7I [DBID]
UNII-6802Q86R7I [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 346.5±3.0 cm3

Click to predict properties on the Chemicalize site


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