ChemSpider 2D Image | N-(3-Bromophenyl)-1-(3,4-dichlorophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide | C18H12BrCl2N3O2

N-(3-Bromophenyl)-1-(3,4-dichlorophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC18H12BrCl2N3O2
  • Average mass453.117 Da
  • Monoisotopic mass450.948975 Da
  • ChemSpider ID67695281

More details:

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

3-Pyridazinecarboxamide, N-(3-bromophenyl)-1-(3,4-dichlorophenyl)-1,4-dihydro-6-methyl-4-oxo- [ACD/Index Name]
N-(3-Bromophenyl)-1-(3,4-dichlorophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(3-Bromophényl)-1-(3,4-dichlorophényl)-6-méthyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-1-(3,4-dichlorphenyl)-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2289.07
ACD/KOC (pH 5.5): 8839.72
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2286.98
ACD/KOC (pH 7.4): 8831.64
Polar Surface Area: 62 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 281.8±7.0 cm3

Click to predict properties on the Chemicalize site


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