ChemSpider 2D Image | N-{2-[(2,4-Dichlorophenyl)amino]-2-oxoethyl}-1-(2-fluorophenyl)-6-methyl-4-oxo-N-propyl-1,4-dihydro-3-pyridazinecarboxamide | C23H21Cl2FN4O3

N-{2-[(2,4-Dichlorophenyl)amino]-2-oxoethyl}-1-(2-fluorophenyl)-6-methyl-4-oxo-N-propyl-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC23H21Cl2FN4O3
  • Average mass491.342 Da
  • Monoisotopic mass490.097473 Da
  • ChemSpider ID33156032

More details:

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

3-Pyridazinecarboxamide, N-[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]-1-(2-fluorophenyl)-1,4-dihydro-6-methyl-4-oxo-N-propyl- [ACD/Index Name]
N-{2-[(2,4-Dichlorophenyl)amino]-2-oxoethyl}-1-(2-fluorophenyl)-6-methyl-4-oxo-N-propyl-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-{2-[(2,4-Dichlorophényl)amino]-2-oxoéthyl}-1-(2-fluorophényl)-6-méthyl-4-oxo-N-propyl-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(2,4-Dichlorphenyl)amino]-2-oxoethyl}-1-(2-fluorphenyl)-6-methyl-4-oxo-N-propyl-1,4-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]

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: 1.619
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 476.86
ACD/KOC (pH 5.5): 2876.06
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 476.84
ACD/KOC (pH 7.4): 2875.91
Polar Surface Area: 82 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 359.6±7.0 cm3

Click to predict properties on the Chemicalize site


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