ChemSpider 2D Image | FIMX F-18 | C16H1418FN5OS

FIMX F-18

  • Molecular FormulaC16H1418FN5OS
  • Average mass342.381 Da
  • Monoisotopic mass342.092834 Da
  • ChemSpider ID31145922
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(18F)Fluor-N-methyl-N-{4-[6-(methylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}benzamid [German] [ACD/IUPAC Name]
4-(18F)Fluoro-N-methyl-N-{4-[6-(methylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}benzamide [ACD/IUPAC Name]
4-(18F)Fluoro-N-méthyl-N-{4-[6-(méthylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(fluoro-18F)-N-methyl-N-[4-[6-(methylamino)-4-pyrimidinyl]-2-thiazolyl]- [ACD/Index Name]
F72WL5ENNY
FIMX F-18
UNII:F72WL5ENNY
UNII-F72WL5ENNY

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 92.4±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: 36.6±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site






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