ChemSpider 2D Image | 3-Chloro-5-ethyl-N-({(2S)-1-[(1-~11~C)ethyl]-2-pyrrolidinyl}methyl)-6-hydroxy-2-methoxybenzamide | C1611CH25ClN2O3

3-Chloro-5-ethyl-N-({(2S)-1-[(1-11C)ethyl]-2-pyrrolidinyl}methyl)-6-hydroxy-2-methoxybenzamide

  • Molecular FormulaC1611CH25ClN2O3
  • Average mass339.846 Da
  • Monoisotopic mass339.166809 Da
  • ChemSpider ID397159

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-Chlor-5-ethyl-N-({(2S)-1-[(1-11C)ethyl]-2-pyrrolidinyl}methyl)-6-hydroxy-2-methoxybenzamid [German] [ACD/IUPAC Name]
3-Chloro-5-ethyl-N-({(2S)-1-[(1-11C)ethyl]-2-pyrrolidinyl}methyl)-6-hydroxy-2-methoxybenzamide [ACD/IUPAC Name]
3-Chloro-5-éthyl-N-({(2S)-1-[(1-11C)éthyl]-2-pyrrolidinyl}méthyl)-6-hydroxy-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-5-ethyl-N-[[(2S)-1-(ethyl-1-11C)-2-pyrrolidinyl]methyl]-6-hydroxy-2-methoxy- [ACD/Index Name]

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

MOLI001454 [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: 1.548
Molar Refractivity: 92.2±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: 36.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


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