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Search term: COJKOCXBOKKCES-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[5-(3,5-Dimethoxybenzyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]-N-(4-iodophenyl)acetamide | C22H22IN3O4

2-[5-(3,5-Dimethoxybenzyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]-N-(4-iodophenyl)acetamide

  • Molecular FormulaC22H22IN3O4
  • Average mass519.332 Da
  • Monoisotopic mass519.065491 Da
  • ChemSpider ID30826358

More details:

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

1(6H)-Pyridazineacetamide, 5-[(3,5-dimethoxyphenyl)methyl]-N-(4-iodophenyl)-3-methyl-6-oxo- [ACD/Index Name]
2-[5-(3,5-Dimethoxybenzyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]-N-(4-iodophenyl)acetamide [ACD/IUPAC Name]
2-[5-(3,5-Diméthoxybenzyl)-3-méthyl-6-oxo-1(6H)-pyridazinyl]-N-(4-iodophényl)acétamide [French] [ACD/IUPAC Name]
2-[5-(3,5-Dimethoxybenzyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]-N-(4-iodphenyl)acetamid [German] [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: 1.634
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.18
ACD/KOC (pH 5.5): 1027.31
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.18
ACD/KOC (pH 7.4): 1027.31
Polar Surface Area: 80 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 343.7±7.0 cm3

Click to predict properties on the Chemicalize site


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