ChemSpider 2D Image | 3-Pyridinylmethyl {4-[(2-aminophenyl)carbamoyl]benzyl}(~11~C)carbamate | C2011CH20N4O3

3-Pyridinylmethyl {4-[(2-aminophenyl)carbamoyl]benzyl}(11C)carbamate

  • Molecular FormulaC2011CH20N4O3
  • Average mass375.409 Da
  • Monoisotopic mass375.164978 Da
  • ChemSpider ID31132549

  • Non-standard isotope - Non-standard isotope

More details:

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

{4-[(2-Aminophényl)carbamoyl]benzyl}(11C)carbamate de 3-pyridinylméthyle [French] [ACD/IUPAC Name]
3-Pyridinylmethyl {4-[(2-aminophenyl)carbamoyl]benzyl}(11C)carbamate [ACD/IUPAC Name]
3-Pyridinylmethyl-{4-[(2-aminophenyl)carbamoyl]benzyl}(11C)carbamat [German] [ACD/IUPAC Name]
Carbamic-11C acid, N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-, 3-pyridinylmethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 107.2±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: 42.5±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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