ChemSpider 2D Image | 2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-fluorophenyl)butanamide | C22H22FN3O2

2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-fluorophenyl)butanamide

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID21861432

More details:

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

1(6H)-Pyridazineacetamide, 3-(2,5-dimethylphenyl)-α-ethyl-N-(4-fluorophenyl)-6-oxo- [ACD/Index Name]
2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-fluorophenyl)butanamide [ACD/IUPAC Name]
2-[3-(2,5-Diméthylphényl)-6-oxo-1(6H)-pyridazinyl]-N-(4-fluorophényl)butanamide [French] [ACD/IUPAC Name]
2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-fluorphenyl)butanamid [German] [ACD/IUPAC Name]
2-[3-(2,5-Dimethyl-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(4-fluoro-phenyl)-butyramide
2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)butanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.78
ACD/KOC (pH 5.5): 1101.59
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.78
ACD/KOC (pH 7.4): 1101.59
Polar Surface Area: 62 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 316.1±7.0 cm3

Click to predict properties on the Chemicalize site


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