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

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

  • Molecular FormulaC1411CH20Cl2N2O3
  • Average mass346.238 Da
  • Monoisotopic mass345.096527 Da
  • ChemSpider ID397161

  • Non-standard isotope - Non-standard isotope

More details:

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

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

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

MOLI001458 [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


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