ChemSpider 2D Image | 5-Bromo-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-3-methoxy-2-[(~11~C)methyloxy]benzamide | C1511CH23BrN2O3

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

  • Molecular FormulaC1511CH23BrN2O3
  • Average mass370.270 Da
  • Monoisotopic mass369.100616 Da
  • ChemSpider ID4925762

  • 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

5-Brom-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-3-methoxy-2-[(11C)methyloxy]benzamid [German] [ACD/IUPAC Name]
5-Bromo-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-3-methoxy-2-[(11C)methyloxy]benzamide [ACD/IUPAC Name]
5-Bromo-N-{[(2S)-1-éthyl-2-pyrrolidinyl]méthyl}-3-méthoxy-2-[(11C)méthyloxy]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-methoxy-2-(methyl-11C-oxy)- [ACD/Index Name]
(S)-N-(1-ethyl-2-pyrrolidinyl)methyl)-5-bromo-2,3-dimethoxybenzamide
[11C]FLB 457
[11C]isoremoxipride
167637-45-8 [RN]
5-bromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2[11C],3-dimethoxybenzamide
5-bromo-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-3-methoxy-2-[(11C)methyloxy]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001455 [DBID]

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: 1.541
Molar Refractivity: 90.3±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: 35.8±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 287.3±3.0 cm3

Click to predict properties on the Chemicalize site


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