ChemSpider 2D Image | N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}-2-(~125~I)iodobenzamide | C21H25125IN2O4

N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}-2-(125I)iodobenzamide

  • Molecular FormulaC21H25125IN2O4
  • Average mass494.339 Da
  • Monoisotopic mass494.086060 Da
  • ChemSpider ID168715

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-2-(iodo-125I)- [ACD/Index Name]
N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}-2-(125I)iodbenzamid [German] [ACD/IUPAC Name]
N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}-2-(125I)iodobenzamide [ACD/IUPAC Name]
N-{3-Acétyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phényl}-2-(125I)iodobenzamide [French] [ACD/IUPAC Name]
2-Iodobenzoylacebutolol
72249-69-5 [RN]
N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-2-iodobenzamide
ortho-Iodobenzoylacebutolol

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: 1.625
Molar Refractivity: 118.7±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: 47.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 335.5±3.0 cm3

Click to predict properties on the Chemicalize site


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