ChemSpider 2D Image | 2-[5-Acetamido-3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide | C21H16ClF3N4O3

2-[5-Acetamido-3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC21H16ClF3N4O3
  • Average mass464.825 Da
  • Monoisotopic mass464.086304 Da
  • ChemSpider ID28347951

More details:

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

1(6H)-Pyridazineacetamide, 5-(acetylamino)-3-(4-chlorophenyl)-6-oxo-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[5-Acetamido-3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[5-Acétamido-3-(4-chlorophényl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[5-Acetamido-3-(4-chlorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[5-(acetylamino)-3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.00
ACD/KOC (pH 5.5): 580.61
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.00
ACD/KOC (pH 7.4): 580.60
Polar Surface Area: 91 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 324.1±7.0 cm3

Click to predict properties on the Chemicalize site


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