ChemSpider 2D Image | 5-[2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]-2,3-dihydro-1,4-phthalazinedione | C23H16N6O3

5-[2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]-2,3-dihydro-1,4-phthalazinedione

  • Molecular FormulaC23H16N6O3
  • Average mass424.411 Da
  • Monoisotopic mass424.128387 Da
  • ChemSpider ID24808355

More details:

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

1,4-Phthalazinedione, 5-[2-(1,5-dihydro-5-oxo-1,3-diphenyl-4H-pyrazol-4-ylidene)hydrazinyl]-2,3-dihydro- [ACD/Index Name]
5-[2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-yliden)hydrazino]-2,3-dihydro-1,4-phthalazindion [German] [ACD/IUPAC Name]
5-[2-(5-Oxo-1,3-diphényl-1,5-dihydro-4H-pyrazol-4-ylidène)hydrazino]-2,3-dihydro-1,4-phtalazinedione [French] [ACD/IUPAC Name]
5-[2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]-2,3-dihydro-1,4-phthalazinedione [ACD/IUPAC Name]
Kinome_3560

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.71
ACD/KOC (pH 5.5): 261.01
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.46
ACD/KOC (pH 7.4): 257.21
Polar Surface Area: 115 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 286.1±7.0 cm3

Click to predict properties on the Chemicalize site


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