ChemSpider 2D Image | 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl](~11~C)carbamoyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide | C2011CH16ClF3N4O3

4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl](11C)carbamoyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide

  • Molecular FormulaC2011CH16ClF3N4O3
  • Average mass463.826 Da
  • Monoisotopic mass463.097748 Da
  • ChemSpider ID26345653

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]oxomethyl-11C]amino]phenoxy]-N-methyl- [ACD/Index Name]
4-[4-({[4-Chlor-3-(trifluormethyl)phenyl](11C)carbamoyl}amino)phenoxy]-N-methyl-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl](11C)carbamoyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide [ACD/IUPAC Name]
4-[4-({[4-Chloro-3-(trifluorométhyl)phényl](11C)carbamoyl}amino)phénoxy]-N-méthyl-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 113.1±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: 44.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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