Found 56 results

Search term: MF = 'C_{32}H_{26}N_{6}O_{3}'
ChemSpider 2D Image | N-[2-{2-[(9-Ethyl-9H-carbazol-3-yl)methylene]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamide | C32H26N6O3

N-[2-{2-[(9-Ethyl-9H-carbazol-3-yl)methylene]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamide

  • Molecular FormulaC32H26N6O3
  • Average mass542.587 Da
  • Monoisotopic mass542.206665 Da
  • ChemSpider ID2142478

More details:

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

1-Phthalazineacetic acid, α-(benzoylamino)-3,4-dihydro-4-oxo-, 2-[(9-ethyl-9H-carbazol-3-yl)methylene]hydrazide [ACD/Index Name]
N-[2-{2-[(9-Ethyl-9H-carbazol-3-yl)methylen]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-[2-{2-[(9-Éthyl-9H-carbazol-3-yl)méthylène]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phtalazinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
N-[2-{2-[(9-Ethyl-9H-carbazol-3-yl)methylene]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 156.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2565.15
ACD/KOC (pH 5.5): 9590.42
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2564.52
ACD/KOC (pH 7.4): 9588.08
Polar Surface Area: 117 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 401.0±7.0 cm3

Click to predict properties on the Chemicalize site


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