ChemSpider 2D Image | N-{[(2R)-1-(4-Fluorobenzyl)-2-pyrrolidinyl]methyl}-5-(~123~I)iodo-2,3-dimethoxybenzamide | C21H24F123IN2O3

N-{[(2R)-1-(4-Fluorobenzyl)-2-pyrrolidinyl]methyl}-5-(123I)iodo-2,3-dimethoxybenzamide

  • Molecular FormulaC21H24F123IN2O3
  • Average mass494.425 Da
  • Monoisotopic mass494.177094 Da
  • ChemSpider ID115291
  • 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

124929-08-4 [RN]
Benzamide, N-[[(2R)-1-[(4-fluorophenyl)methyl]-2-pyrrolidinyl]methyl]-5-(iodo-123I)-2,3-dimethoxy- [ACD/Index Name]
N-{[(2R)-1-(4-Fluorbenzyl)-2-pyrrolidinyl]methyl}-5-(123I)iod-2,3-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{[(2R)-1-(4-Fluorobenzyl)-2-pyrrolidinyl]methyl}-5-(123I)iodo-2,3-dimethoxybenzamide [ACD/IUPAC Name]
N-{[(2R)-1-(4-Fluorobenzyl)-2-pyrrolidinyl]méthyl}-5-(123I)iodo-2,3-diméthoxybenzamide [French] [ACD/IUPAC Name]
(R)-N-((1-((4-Fluorophenyl)methyl)-2-pyrrolidinyl)methyl)-5-(iodo-123I)-2,3-dimethoxybenzamide
2,3-Dimethoxy-5-iodo-N-((1-(4'-fluorobenzyl)-2-pyrrolidinyl)methyl)benzamide
Benzamide, N-((1-((4-fluorophenyl)methyl)-2-pyrrolidinyl)methyl)-5-(iodo-123I)-2,3-dimethoxy-, (R)-
FIDA2
N-[[(2R)-1-[(4-FLUOROPHENYL)METHYL]PYRROLIDIN-2-YL]METHYL]-5-IODO-2,3-DIMETHOXY-BENZAMIDE

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

R1YDMTX3WE [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 115.3±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: 45.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 338.2±3.0 cm3

Click to predict properties on the Chemicalize site






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