ChemSpider 2D Image | N-[3-(6-Oxo-1,6-dihydro-3-pyridazinyl)phenyl]-4'-(trifluoromethyl)-2-biphenylcarboxamide | C24H16F3N3O2

N-[3-(6-Oxo-1,6-dihydro-3-pyridazinyl)phenyl]-4'-(trifluoromethyl)-2-biphenylcarboxamide

  • Molecular FormulaC24H16F3N3O2
  • Average mass435.398 Da
  • Monoisotopic mass435.119446 Da
  • ChemSpider ID26156055

More details:

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

[1,1'-Biphenyl]-2-carboxamide, N-[3-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-4'-(trifluoromethyl)- [ACD/Index Name]
N-[3-(6-Oxo-1,6-dihydro-3-pyridazinyl)phenyl]-4'-(trifluormethyl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[3-(6-Oxo-1,6-dihydro-3-pyridazinyl)phenyl]-4'-(trifluoromethyl)-2-biphenylcarboxamide [ACD/IUPAC Name]
N-[3-(6-Oxo-1,6-dihydro-3-pyridazinyl)phényl]-4'-(trifluorométhyl)-2-biphénylcarboxamide [French] [ACD/IUPAC Name]

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: 1.613
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 558.51
ACD/KOC (pH 5.5): 3220.54
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 558.35
ACD/KOC (pH 7.4): 3219.59
Polar Surface Area: 71 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 327.3±7.0 cm3

Click to predict properties on the Chemicalize site


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