ChemSpider 2D Image | N-[4-(5-Fluoro-1H-benzimidazol-2-yl)phenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide | C24H15F2N5O2

N-[4-(5-Fluoro-1H-benzimidazol-2-yl)phenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC24H15F2N5O2
  • Average mass443.405 Da
  • Monoisotopic mass443.119385 Da
  • ChemSpider ID31848724

More details:

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

3-Pyridazinecarboxamide, N-[4-(5-fluoro-1H-benzimidazol-2-yl)phenyl]-1-(4-fluorophenyl)-1,6-dihydro-6-oxo- [ACD/Index Name]
N-[4-(5-Fluor-1H-benzimidazol-2-yl)phenyl]-1-(4-fluorphenyl)-6-oxo-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[4-(5-Fluoro-1H-benzimidazol-2-yl)phenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[4-(5-Fluoro-1H-benzimidazol-2-yl)phényl]-1-(4-fluorophényl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [French] [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: 1.698
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 74.25
ACD/KOC (pH 5.5): 739.67
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.07
ACD/KOC (pH 7.4): 807.64
Polar Surface Area: 90 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 306.0±7.0 cm3

Click to predict properties on the Chemicalize site


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