ChemSpider 2D Image | 4-[1-(3,4-Dichlorophenyl)-3-ethyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]-1-(2-fluorophenyl)-3-(3-methyl-1-pyridiniumyl)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate | C27H19Cl2FN4O3

4-[1-(3,4-Dichlorophenyl)-3-ethyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]-1-(2-fluorophenyl)-3-(3-methyl-1-pyridiniumyl)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate

  • Molecular FormulaC27H19Cl2FN4O3
  • Average mass537.369 Da
  • Monoisotopic mass536.081848 Da
  • ChemSpider ID4280331

More details:

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

4-[1-(3,4-Dichlorophenyl)-3-ethyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]-1-(2-fluorophenyl)-3-(3-methyl-1-pyridiniumyl)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate [ACD/IUPAC Name]
4-[1-(3,4-Dichlorophényl)-3-éthyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidène]-1-(2-fluorophényl)-3-(3-méthyl-1-pyridiniumyl)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate [French] [ACD/IUPAC Name]
4-[1-(3,4-Dichlorphenyl)-3-ethyl-5-oxo-1,5-dihydro-4H-pyrazol-4-yliden]-1-(2-fluorphenyl)-3-(3-methyl-1-pyridiniumyl)-5-oxo-4,5-dihydro-1H-pyrrol-2-olat [German] [ACD/IUPAC Name]
Pyridinium, 1-[4-[1-(3,4-dichlorophenyl)-3-ethyl-1,5-dihydro-5-oxo-4H-pyrazol-4-ylidene]-1-(2-fluorophenyl)-4,5-dihydro-2-hydroxy-5-oxo-1H-pyrrol-3-yl]-3-methyl-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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