ChemSpider 2D Image | N-{2-[4-(3-Cyano-2-pyridinyl)-1-piperazinyl]ethyl}-3-[(~11~C)methyloxy]benzamide | C1911CH23N5O2

N-{2-[4-(3-Cyano-2-pyridinyl)-1-piperazinyl]ethyl}-3-[(11C)methyloxy]benzamide

  • Molecular FormulaC1911CH23N5O2
  • Average mass364.430 Da
  • Monoisotopic mass364.196594 Da
  • ChemSpider ID26363138

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]ethyl]-3-(methyl-11C-oxy)- [ACD/Index Name]
N-{2-[4-(3-Cyan-2-pyridinyl)-1-piperazinyl]ethyl}-3-[(11C)methyloxy]benzamid [German] [ACD/IUPAC Name]
N-{2-[4-(3-Cyano-2-pyridinyl)-1-piperazinyl]ethyl}-3-[(11C)methyloxy]benzamide [ACD/IUPAC Name]
N-{2-[4-(3-Cyano-2-pyridinyl)-1-pipérazinyl]éthyl}-3-[(11C)méthyloxy]benzamide [French] [ACD/IUPAC 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: 1.628
Molar Refractivity: 102.1±0.4 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: 40.5±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 287.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement