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Search term: HEWUOHKGFVYKME (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,1-Bis(4-bromophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide | C18H13Br2N3O2

N,1-Bis(4-bromophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC18H13Br2N3O2
  • Average mass463.123 Da
  • Monoisotopic mass460.937439 Da
  • ChemSpider ID31010641

More details:

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

3-Pyridazinecarboxamide, N,1-bis(4-bromophenyl)-1,4-dihydro-6-methyl-4-oxo- [ACD/Index Name]
N,1-Bis(4-bromophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N,1-Bis(4-bromophényl)-6-méthyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N,1-Bis(4-bromphenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC 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: 1.683
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.10
ACD/KOC (pH 5.5): 2719.97
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.46
ACD/KOC (pH 7.4): 2716.00
Polar Surface Area: 62 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 275.8±7.0 cm3

Click to predict properties on the Chemicalize site


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