ChemSpider 2D Image | N-sec-Butyl-1-[2-(~18~F)fluoro-5-nitrophenyl]-N-methyl-3-isoquinolinecarboxamide | C21H2018FN3O3

N-sec-Butyl-1-[2-(18F)fluoro-5-nitrophenyl]-N-methyl-3-isoquinolinecarboxamide

  • Molecular FormulaC21H2018FN3O3
  • Average mass380.403 Da
  • Monoisotopic mass380.151398 Da
  • ChemSpider ID397098

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Isoquinolinecarboxamide, 1-[2-(fluoro-18F)-5-nitrophenyl]-N-methyl-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-1-[2-(18F)fluor-5-nitrophenyl]-N-methyl-3-isochinolincarboxamid [German] [ACD/IUPAC Name]
N-sec-Butyl-1-[2-(18F)fluoro-5-nitrophényl]-N-méthyl-3-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
N-sec-Butyl-1-[2-(18F)fluoro-5-nitrophenyl]-N-methyl-3-isoquinolinecarboxamide [ACD/IUPAC Name]

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

MOLI001372 [DBID]

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: 1.613
Molar Refractivity: 105.6±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: 41.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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