ChemSpider 2D Image | PBR-111 F-18 | C22H25Cl18FN3O2

PBR-111 F-18

  • Molecular FormulaC22H25Cl18FN3O2
  • Average mass416.907 Da
  • Monoisotopic mass416.164459 Da
  • ChemSpider ID23328953

  • Non-standard isotope - Non-standard isotope

More details:

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

1009080-75-4 [RN]
2-(6-Chlor-2-{4-[3-(18F)fluorpropoxy]phenyl}imidazo[1,2-a]pyridin-3-yl)-N,N-diethylacetamid [German] [ACD/IUPAC Name]
2-(6-Chloro-2-{4-[3-(18F)fluoropropoxy]phenyl}imidazo[1,2-a]pyridin-3-yl)-N,N-diethylacetamide [ACD/IUPAC Name]
2-(6-Chloro-2-{4-[3-(18F)fluoropropoxy]phényl}imidazo[1,2-a]pyridin-3-yl)-N,N-diéthylacétamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-acetamide, 6-chloro-N,N-diethyl-2-[4-[3-(fluoro-18F)propoxy]phenyl]- [ACD/Index Name]
PBR-111 F-18
[F18]-2-(6-Chloro-2-(4-(3-fluoropropoxy)phenyl)imidazo[1,2-a]pyridin-3-yl)-N,N-diethylacetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL453831/
PBR111

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

3W97GXI2IU [DBID]
UNII:3W97GXI2IU [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: 1.580
Molar Refractivity: 113.6±0.5 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: 45.0±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 341.6±7.0 cm3

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