ChemSpider 2D Image | 3,5-Dichloro-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-[(~11~C)methyloxy]benzamide | C1411CH20Cl2N2O3

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

  • Molecular FormulaC1411CH20Cl2N2O3
  • Average mass346.238 Da
  • Monoisotopic mass345.096527 Da
  • ChemSpider ID9134130

  • 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

3,5-Dichlor-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-[(11C)methyloxy]benzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-[(11C)methyloxy]benzamide [ACD/IUPAC Name]
3,5-Dichloro-N-{[(2S)-1-éthyl-2-pyrrolidinyl]méthyl}-2-hydroxy-6-[(11C)méthyloxy]benzamide [French] [ACD/IUPAC Name]
97849-54-2 [RN]
Benzamide, 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-(methyl-11C-oxy)- [ACD/Index Name]
D05690
Raclopride C 11 [USAN:USP]
Raclopride C11
RACLOPRIDE C-11
Raclopride C11 (USP)

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

GE077RPG04 [DBID]
UNII:GE077RPG04 [DBID]
UNII-GE077RPG04 [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: 1.563
Molar Refractivity: 87.6±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: 34.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement