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

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

  • Molecular FormulaC21H16ClF3N4O3
  • Average mass464.825 Da
  • Monoisotopic mass464.086304 Da
  • ChemSpider ID28348095

More details:

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

1(6H)-Pyridazineacetamide, 5-(acetylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-oxo-3-phenyl- [ACD/Index Name]
2-(5-Acetamido-6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-[2-chlor-5-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(5-Acetamido-6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(5-Acétamido-6-oxo-3-phényl-1(6H)-pyridazinyl)-N-[2-chloro-5-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[5-(acetylamino)-6-oxo-3-phenylpyridazin-1(6H)-yl]-N-[2-chloro-5-(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: 2.81
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.15
ACD/KOC (pH 5.5): 606.06
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.15
ACD/KOC (pH 7.4): 606.04
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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