ChemSpider 2D Image | 2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-chlorophenyl)butanamide | C23H23ClN4O3

2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-chlorophenyl)butanamide

  • Molecular FormulaC23H23ClN4O3
  • Average mass438.907 Da
  • Monoisotopic mass438.145874 Da
  • ChemSpider ID21861610

More details:

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

1(6H)-Pyridazineacetamide, 3-[3-(acetylamino)-4-methylphenyl]-N-(4-chlorophenyl)-α-ethyl-6-oxo- [ACD/Index Name]
2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-chlorophenyl)butanamide [ACD/IUPAC Name]
2-[3-(3-Acétamido-4-méthylphényl)-6-oxo-1(6H)-pyridazinyl]-N-(4-chlorophényl)butanamide [French] [ACD/IUPAC Name]
2-[3-(3-Acetamido-4-methylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(4-chlorphenyl)butanamid [German] [ACD/IUPAC Name]
2-[3-(3-Acetamido-4-methylphenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-chlorophenyl)butanamide
2-[3-(3-Acetylamino-4-methyl-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(4-chloro-phenyl)-butyramide
2-[3-[3-(acetylamino)-4-methylphenyl]-6-oxo-1(6H)-pyridazinyl]-N-(4-chlorophenyl)butanamide
2-[3-[3-(acetylamino)-4-methylphenyl]-6-oxopyridazin-1(6H)-yl]-N-(4-chlorophenyl)butanamide
2-{3-[3-(acetylamino)-4-methylphenyl]-6-oxopyridazin-1(6H)-yl}-N-(4-chlorophenyl)butanamide
N-(4-CHLOROPHENYL)-2-[3-(3-ACETAMIDO-4-METHYLPHENYL)-6-OXOPYRIDAZIN-1-YL]BUTANAMIDE

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: 1.627
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.22
ACD/KOC (pH 5.5): 699.97
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.22
ACD/KOC (pH 7.4): 699.98
Polar Surface Area: 91 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 340.5±7.0 cm3

Click to predict properties on the Chemicalize site


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