ChemSpider 2D Image | 4-Fluoro-N-{2-[4-(7-methoxy-1-naphthyl)-1-piperazinyl]ethyl}(carbonyl-~11~C)benzamide | C2311CH26FN3O2

4-Fluoro-N-{2-[4-(7-methoxy-1-naphthyl)-1-piperazinyl]ethyl}(carbonyl-11C)benzamide

  • Molecular FormulaC2311CH26FN3O2
  • Average mass406.481 Da
  • Monoisotopic mass406.212341 Da
  • ChemSpider ID9836159

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor-N-{2-[4-(7-methoxy-1-naphthyl)-1-piperazinyl]ethyl}(carbonyl-11C)benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{2-[4-(7-methoxy-1-naphthyl)-1-piperazinyl]ethyl}(carbonyl-11C)benzamide [ACD/IUPAC Name]
4-Fluoro-N-{2-[4-(7-méthoxy-1-naphtyl)-1-pipérazinyl]éthyl}(carbonyl-11C)benzamide [French] [ACD/IUPAC Name]
Benzamide-carbonyl-11C, 4-fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 117.1±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: 46.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 337.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement