ChemSpider 2D Image | N-(4-Iodobenzyl)-4-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]butanamide | C22H22IN3O3

N-(4-Iodobenzyl)-4-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]butanamide

  • Molecular FormulaC22H22IN3O3
  • Average mass503.333 Da
  • Monoisotopic mass503.070587 Da
  • ChemSpider ID20953155

More details:

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

1(6H)-Pyridazinebutanamide, N-[(4-iodophenyl)methyl]-3-(4-methoxyphenyl)-6-oxo- [ACD/Index Name]
N-(4-Iodbenzyl)-4-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]butanamid [German] [ACD/IUPAC Name]
N-(4-Iodobenzyl)-4-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]butanamide [ACD/IUPAC Name]
N-(4-Iodobenzyl)-4-[3-(4-méthoxyphényl)-6-oxo-1(6H)-pyridazinyl]butanamide [French] [ACD/IUPAC Name]

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: 1.638
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.52
ACD/KOC (pH 5.5): 1235.81
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.52
ACD/KOC (pH 7.4): 1235.81
Polar Surface Area: 71 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 339.0±7.0 cm3

Click to predict properties on the Chemicalize site


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