ChemSpider 2D Image | DAA-1106 C-11 | C2211CH22FNO4

DAA-1106 C-11

  • Molecular FormulaC2211CH22FNO4
  • Average mass394.424 Da
  • Monoisotopic mass394.164734 Da
  • ChemSpider ID4572192

  • Non-standard isotope - Non-standard isotope

More details:

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

505084-32-2 [RN]
Acetamide, N-(5-fluoro-2-phenoxyphenyl)-N-[[5-methoxy-2-(methyl-11C-oxy)phenyl]methyl]- [ACD/Index Name]
DAA-1106 C-11
N-(5-Fluor-2-phenoxyphenyl)-N-{5-methoxy-2-[(11C)methyloxy]benzyl}acetamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-phenoxyphenyl)-N-{5-methoxy-2-[(11C)methyloxy]benzyl}acetamide [ACD/IUPAC Name]
N-(5-Fluoro-2-phénoxyphényl)-N-{5-méthoxy-2-[(11C)méthyloxy]benzyl}acétamide [French] [ACD/IUPAC Name]
[11C]DAA1106
CHEMBL401000
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL401000/
N-(2-[11C],5-Dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

696AIN172A [DBID]
UNII:696AIN172A [DBID]
UNII-696AIN172A [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: 1.590
Molar Refractivity: 109.5±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: 43.4±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

Click to predict properties on the Chemicalize site


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