ChemSpider 2D Image | 1-(2-{[4-(~18~F)Fluorophenyl](2-thienyl)methoxy}ethyl)-4-(3-phenylpropyl)piperazine | C26H31FN2OS

1-(2-{[4-(18F)Fluorophenyl](2-thienyl)methoxy}ethyl)-4-(3-phenylpropyl)piperazine

  • Molecular FormulaC26H31FN2OS
  • Average mass437.603 Da
  • Monoisotopic mass437.216644 Da
  • ChemSpider ID2340360

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-{[4-(18F)Fluorophenyl](2-thienyl)methoxy}ethyl)-4-(3-phenylpropyl)piperazine [ACD/IUPAC Name]
1-(2-{[4-(18F)Fluorophényl](2-thiényl)méthoxy}éthyl)-4-(3-phénylpropyl)pipérazine [French] [ACD/IUPAC Name]
1-(2-{[4-(18F)Fluorphenyl](2-thienyl)methoxy}ethyl)-4-(3-phenylpropyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[2-[[4-(fluoro-18F)phenyl]-2-thienylmethoxy]ethyl]-4-(3-phenylpropyl)- [ACD/Index Name]
1-(2-((4-(FLUORO-18F)PHENYL)-2-THIENYLMETHOXY)ETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE
125080-79-7 [RN]
Piperazine, 1-(2-((4-(fluoro-18F)phenyl)-2-thienylmethoxy)ethyl)-4-(3-phenylpropyl)-
Thienyl-gbr 13119
Thienyl-gbr-13119

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: 1.579
Molar Refractivity: 127.0±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: 50.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 382.0±3.0 cm3

Click to predict properties on the Chemicalize site


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