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

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

  • Molecular FormulaC1611CH25ClN2O3
  • Average mass339.846 Da
  • Monoisotopic mass339.166809 Da
  • ChemSpider ID397162

  • 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-ethyl-2-pyrrolidinyl]methyl}-6-hydroxy-2-[(11C)methyloxy]benzamid [German] [ACD/IUPAC Name]
3-Chloro-5-ethyl-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-6-hydroxy-2-[(11C)methyloxy]benzamide [ACD/IUPAC Name]
3-Chloro-5-éthyl-N-{[(2S)-1-éthyl-2-pyrrolidinyl]méthyl}-6-hydroxy-2-[(11C)méthyloxy]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-2-(methyl-11C-oxy)- [ACD/Index Name]

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

MOLI001459 [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

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