ChemSpider 2D Image | N-[2-{(2E)-2-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamide | C25H25N7O3

N-[2-{(2E)-2-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamide

  • Molecular FormulaC25H25N7O3
  • Average mass471.511 Da
  • Monoisotopic mass471.201874 Da
  • ChemSpider ID21212041

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Phthalazineacetic acid, α-(benzoylamino)-3,4-dihydro-4-oxo-, 2-[(1E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]hydrazide [ACD/Index Name]
N-[2-{(2E)-2-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylen]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-[2-{(2E)-2-[(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)méthylène]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phtalazinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
N-[2-{(2E)-2-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-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: 1.680
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.95
ACD/KOC (pH 5.5): 1297.35
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.67
ACD/KOC (pH 7.4): 1295.03
Polar Surface Area: 130 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 348.8±7.0 cm3

Click to predict properties on the Chemicalize site


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