ChemSpider 2D Image | MPPF F-18 | C25H2718FN4O2

MPPF F-18

  • Molecular FormulaC25H2718FN4O2
  • Average mass433.508 Da
  • Monoisotopic mass433.214325 Da
  • ChemSpider ID396109

  • Non-standard isotope - Non-standard isotope

More details:

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

187671-70-1 [RN]
4-(18F)Fluor-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
4-(18F)Fluoro-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)benzamide [ACD/IUPAC Name]
4-(18F)Fluoro-N-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]éthyl}-N-(2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(fluoro-18F)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl- [ACD/Index Name]
LD88X72QPZ
MPPF F-18
[18F]FBWAY
[18F]MPPF
4-(18F)fluoranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI000017 [DBID]
MOLI001677 [DBID]

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: 1.612
Molar Refractivity: 123.0±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: 48.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 353.6±3.0 cm3

Click to predict properties on the Chemicalize site


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