ChemSpider 2D Image | ISO-1 F-18 | C25H3318FN2O4

ISO-1 F-18

  • Molecular FormulaC25H3318FN2O4
  • Average mass443.542 Da
  • Monoisotopic mass443.244965 Da
  • ChemSpider ID20569206

  • Non-standard isotope - Non-standard isotope

More details:

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

945992-47-2 [RN]
Benzamide, N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-[2-(fluoro-18F)ethoxy]-5-methyl- [ACD/Index Name]
ISO-1 F-18
N-[4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)butyl]-2-[2-(18F)fluorethoxy]-5-methylbenzamid [German] [ACD/IUPAC Name]
N-[4-(6,7-Diméthoxy-3,4-dihydro-2(1H)-isoquinoléinyl)butyl]-2-[2-(18F)fluoroéthoxy]-5-méthylbenzamide [French] [ACD/IUPAC Name]
N-[4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)butyl]-2-[2-(18F)fluoroethoxy]-5-methylbenzamide [ACD/IUPAC Name]
N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)butyl]-2-[2-(18F)fluoroethoxy]-5-methylbenzamide
N-(4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)butyl)-2-(2-[18F]-fluoroethoxy)-5-methylbenzamide

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

3G67X40A29 [DBID]
UNII:3G67X40A29 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 123.4±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: 48.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

Click to predict properties on the Chemicalize site


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