ChemSpider 2D Image | 2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide | C22H19F3N4O3

2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC22H19F3N4O3
  • Average mass444.406 Da
  • Monoisotopic mass444.140930 Da
  • ChemSpider ID21861575

More details:

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

1(6H)-Pyridazineacetamide, 3-[3-(acetylamino)-4-methylphenyl]-6-oxo-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[3-(3-Acétamido-4-méthylphényl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[3-(3-Acetamido-4-methylphenyl)-6-oxopyridazin-1(6H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[3-(3-ACETAMIDO-4-METHYLPHENYL)-6-OXOPYRIDAZIN-1-YL]-N-[2-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
2-[3-(3-Acetylamino-4-methyl-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(2-trifluoromethyl-phenyl)-acetamide
2-[3-[3-(acetylamino)-4-methylphenyl]-6-oxo-1(6H)-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[3-[3-(acetylamino)-4-methylphenyl]-6-oxopyridazin-1(6H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-{3-[3-(acetylamino)-4-methylphenyl]-6-oxopyridazin-1(6H)-yl}-N-[2-(trifluoromethyl)phenyl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.67
ACD/KOC (pH 5.5): 271.88
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.67
ACD/KOC (pH 7.4): 271.88
Polar Surface Area: 91 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 330.0±7.0 cm3

Click to predict properties on the Chemicalize site


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