ChemSpider 2D Image | 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-(~18~F)fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C17H17Cl18FN3O3

7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-(18F)fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC17H17Cl18FN3O3
  • Average mass364.789 Da
  • Monoisotopic mass364.096771 Da
  • ChemSpider ID9763410

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-(fluoro-18F)-1,4-dihydro-4-oxo- [ACD/Index Name]
7-(3-Amino-1-pyrrolidinyl)-8-chlor-1-cyclopropyl-6-(18F)fluor-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-(18F)fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-(18F)fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 88.4±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: 35.0±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


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