ChemSpider 2D Image | N-(2-Carbamoylphenyl)-3-oxo-5,6-diphenyl-2,3-dihydro-4-pyridazinecarboxamide | C24H18N4O3

N-(2-Carbamoylphenyl)-3-oxo-5,6-diphenyl-2,3-dihydro-4-pyridazinecarboxamide

  • Molecular FormulaC24H18N4O3
  • Average mass410.425 Da
  • Monoisotopic mass410.137878 Da
  • ChemSpider ID18486102

More details:

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

4-Pyridazinecarboxamide, N-[2-(aminocarbonyl)phenyl]-2,3-dihydro-3-oxo-5,6-diphenyl- [ACD/Index Name]
N-(2-Carbamoylphenyl)-3-oxo-5,6-diphenyl-2,3-dihydro-4-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Carbamoylphenyl)-3-oxo-5,6-diphenyl-2,3-dihydro-4-pyridazinecarboxamide [ACD/IUPAC Name]
N-(2-Carbamoylphényl)-3-oxo-5,6-diphényl-2,3-dihydro-4-pyridazinecarboxamide [French] [ACD/IUPAC Name]
2-[(3-oxo-5,6-diphenyl-2-hydropyridazin-4-yl)carbonylamino]benzamide
N-(2-carbamoylphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide
N-[2-(aminocarbonyl)phenyl]-3-oxo-5,6-diphenyl-2,3-dihydro-4-pyridazinecarboxamide

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: 1.683
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.76
ACD/KOC (pH 5.5): 459.26
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.47
ACD/KOC (pH 7.4): 455.73
Polar Surface Area: 114 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 307.3±7.0 cm3

Click to predict properties on the Chemicalize site


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