ChemSpider 2D Image | N-Benzyl-2-{4-[(Z)-({[1-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetamide | C34H32ClN5O4

N-Benzyl-2-{4-[(Z)-({[1-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetamide

  • Molecular FormulaC34H32ClN5O4
  • Average mass610.102 Da
  • Monoisotopic mass609.214294 Da
  • ChemSpider ID82859929

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-(4-chlorophenyl)-4,5-dihydro-5-phenyl-, 2-[(1Z)-[3-ethoxy-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N-Benzyl-2-{4-[(Z)-({[1-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetamide [ACD/IUPAC Name]
N-Benzyl-2-{4-[(Z)-({[1-(4-chlorophényl)-5-phényl-4,5-dihydro-1H-pyrazol-3-yl]carbonyl}hydrazono)méthyl]-2-éthoxyphénoxy}acétamide [French] [ACD/IUPAC Name]
N-Benzyl-2-{4-[(Z)-({[1-(4-chlorphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetamid [German] [ACD/IUPAC Name]

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: 1.631
Molar Refractivity: 171.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7048.83
ACD/KOC (pH 5.5): 19772.37
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6986.49
ACD/KOC (pH 7.4): 19597.52
Polar Surface Area: 105 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 481.9±7.0 cm3

Click to predict properties on the Chemicalize site


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