ChemSpider 2D Image | Iomazenil (123I) | C15H14123IN3O3

Iomazenil (123I)

  • Molecular FormulaC15H14123IN3O3
  • Average mass407.290 Da
  • Monoisotopic mass407.103516 Da
  • ChemSpider ID59362
  • Non-standard isotope - Non-standard isotope

More details:

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

4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 5,6-dihydro-7-(iodo-123I)-5-methyl-6-oxo-, ethyl ester [ACD/Index Name]
7-(123I)Iodo-5-méthyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazépine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-(123I)iodo-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-(123I)iod-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylat [German] [ACD/IUPAC Name]
Iomazenil ((sup 123)I) [INN]
iomazenil (123I) [Spanish] [INN]
Iomazenil (123I) [INN] [JAN]
iomazénil (123I) [French] [INN]

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

D02283 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 56.4±7.0 dyne/cm
Molar Volume: 231.8±7.0 cm3

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