ChemSpider 2D Image | 1-(4-Fluorophenyl)-6-oxo-N-{1-[3-(trifluoromethyl)phenyl]butyl}-1,6-dihydro-3-pyridazinecarboxamide | C22H19F4N3O2

1-(4-Fluorophenyl)-6-oxo-N-{1-[3-(trifluoromethyl)phenyl]butyl}-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC22H19F4N3O2
  • Average mass433.399 Da
  • Monoisotopic mass433.141327 Da
  • ChemSpider ID30264595

More details:

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

1-(4-Fluorophenyl)-6-oxo-N-{1-[3-(trifluoromethyl)phenyl]butyl}-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-6-oxo-N-{1-[3-(trifluorométhyl)phényl]butyl}-1,6-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-6-oxo-N-{1-[3-(trifluormethyl)phenyl]butyl}-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
3-Pyridazinecarboxamide, 1-(4-fluorophenyl)-1,6-dihydro-6-oxo-N-[1-[3-(trifluoromethyl)phenyl]butyl]- [ACD/Index Name]
1-(4-FLUOROPHENYL)-6-OXO-N-{1-[3-(TRIFLUOROMETHYL)PHENYL]BUTYL}PYRIDAZINE-3-CARBOXAMIDE

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: 1.564
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.51
ACD/KOC (pH 5.5): 2046.60
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 285.65
ACD/KOC (pH 7.4): 1971.62
Polar Surface Area: 62 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 331.8±7.0 cm3

Click to predict properties on the Chemicalize site


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