ChemSpider 2D Image | 1-(4-Bromophenyl)-N-[1-(4-bromophenyl)ethyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide | C19H15Br2N3O3

1-(4-Bromophenyl)-N-[1-(4-bromophenyl)ethyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC19H15Br2N3O3
  • Average mass493.149 Da
  • Monoisotopic mass490.947998 Da
  • ChemSpider ID67499159

More details:

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

1-(4-Bromophenyl)-N-[1-(4-bromophenyl)ethyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
1-(4-Bromophényl)-N-[1-(4-bromophényl)éthyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-[1-(4-bromphenyl)ethyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
3-Pyridazinecarboxamide, 1-(4-bromophenyl)-N-[1-(4-bromophenyl)ethyl]-1,6-dihydro-4-hydroxy-6-oxo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 19.94
ACD/KOC (pH 5.5): 177.62
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 82 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

Click to predict properties on the Chemicalize site


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