ChemSpider 2D Image | 1-(~18~F)Fluoro-3-[(2-{(1E,3E)-4-[6-(methylamino)-3-pyridinyl]-1,3-butadien-1-yl}-1,3-benzothiazol-6-yl)oxy]-2-propanol | C20H2018FN3O2S

1-(18F)Fluoro-3-[(2-{(1E,3E)-4-[6-(methylamino)-3-pyridinyl]-1,3-butadien-1-yl}-1,3-benzothiazol-6-yl)oxy]-2-propanol

  • Molecular FormulaC20H2018FN3O2S
  • Average mass384.458 Da
  • Monoisotopic mass384.128571 Da
  • ChemSpider ID81367183

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-(18F)Fluor-3-[(2-{(1E,3E)-4-[6-(methylamino)-3-pyridinyl]-1,3-butadien-1-yl}-1,3-benzothiazol-6-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-(18F)Fluoro-3-[(2-{(1E,3E)-4-[6-(methylamino)-3-pyridinyl]-1,3-butadien-1-yl}-1,3-benzothiazol-6-yl)oxy]-2-propanol [ACD/IUPAC Name]
1-(18F)Fluoro-3-[(2-{(1E,3E)-4-[6-(méthylamino)-3-pyridinyl]-1,3-butadién-1-yl}-1,3-benzothiazol-6-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(fluoro-18F)-3-[[2-[(1E,3E)-4-[6-(methylamino)-3-pyridinyl]-1,3-butadien-1-yl]-6-benzothiazolyl]oxy]- [ACD/Index Name]
[18F]PM-PBB3
1565797-57-0 [RN]
aka APN-1607

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 112.6±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: 44.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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