ChemSpider 2D Image | N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2-fluoro-6-(~18~F)fluorobenzenesulfonamide | C23H20F218FN5O2S2

N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2-fluoro-6-(18F)fluorobenzenesulfonamide

  • Molecular FormulaC23H20F218FN5O2S2
  • Average mass518.565 Da
  • Monoisotopic mass518.103577 Da
  • ChemSpider ID81367327

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2-fluoro-6-(fluoro-18F)- [ACD/Index Name]
N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2-fluoro-6-(18F)fluorobenzenesulfonamide [ACD/IUPAC Name]
N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(2-méthyl-2-propanyl)-1,3-thiazol-4-yl]-2-fluorophényl}-2-fluoro-6-(18F)fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(2-methyl-2-propanyl)-1,3-thiazol-4-yl]-2-fluorphenyl}-2-fluor-6-(18F)fluorbenzolsulfonamid [German] [ACD/IUPAC Name]

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: 1.626
Molar Refractivity: 127.4±0.4 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: 50.5±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 359.9±3.0 cm3

Click to predict properties on the Chemicalize site


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