ChemSpider 2D Image | Flutemetamol F-18 | C14H1118FN2OS

Flutemetamol F-18

  • Molecular FormulaC14H1118FN2OS
  • Average mass273.316 Da
  • Monoisotopic mass273.060150 Da
  • ChemSpider ID13092196
  • Non-standard isotope - Non-standard isotope

More details:

Featured data source

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

Flutemetamol F-18 [USAN]
2-[3-(18F)Fluor-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
2-[3-(18F)Fluoro-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
2-[3-(18F)Fluoro-4-(méthylamino)phényl]-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
6-Benzothiazolol, 2-[3-(fluoro-18F)-4-(methylamino)phenyl]- [ACD/Index Name]
6-Benzothiazolol, 2-[3-(fluoro-18F)-4-(methylamino)phenyl]-
765922-62-1 [RN]
  • Miscellaneous
    • Chemical Class:

      A member of the class of benzothiazoles that is 1,3-benzothiazole substituted by 3-(<smallsup>18</smallsup>F)fluoro-4-(methylamino)phenyl and hydroxy groups at positions 3 and 6 respectively. A positr on emission tomography imaging ligand for the detection of amyloid aggregation associated with Alzheimer disease. ChEBI CHEBI:76611

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 30.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site

Feedback Form