ChemSpider 2D Image | N-(4-Chlorophenyl)-4-{[(2Z)-2-{[2-(4-fluorobenzoyl)-1-benzofuran-5-yl]methylene}hydrazino]carbonyl}-1-piperidinecarboxamide | C29H24ClFN4O4

N-(4-Chlorophenyl)-4-{[(2Z)-2-{[2-(4-fluorobenzoyl)-1-benzofuran-5-yl]methylene}hydrazino]carbonyl}-1-piperidinecarboxamide

  • Molecular FormulaC29H24ClFN4O4
  • Average mass546.977 Da
  • Monoisotopic mass546.147034 Da
  • ChemSpider ID103254231

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[[(4-chlorophenyl)amino]carbonyl]-, 2-[(1Z)-[2-(4-fluorobenzoyl)-5-benzofuranyl]methylene]hydrazide [ACD/Index Name]
N-(4-Chlorophenyl)-4-{[(2Z)-2-{[2-(4-fluorobenzoyl)-1-benzofuran-5-yl]methylene}hydrazino]carbonyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-4-{[(2Z)-2-{[2-(4-fluorobenzoyl)-1-benzofuran-5-yl]méthylène}hydrazino]carbonyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-4-{[(2Z)-2-{[2-(4-fluorbenzoyl)-1-benzofuran-5-yl]methylen}hydrazino]carbonyl}-1-piperidincarboxamid [German] [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: 1.663
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2249.02
ACD/KOC (pH 5.5): 8728.77
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2248.99
ACD/KOC (pH 7.4): 8728.65
Polar Surface Area: 104 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 391.6±7.0 cm3

Click to predict properties on the Chemicalize site


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