ChemSpider 2D Image | 4-({(2Z)-2-[4-(4-Fluorophenoxy)-3-nitrobenzylidene]hydrazino}carbonyl)-N-phenyl-1-piperidinecarboxamide | C26H24FN5O5

4-({(2Z)-2-[4-(4-Fluorophenoxy)-3-nitrobenzylidene]hydrazino}carbonyl)-N-phenyl-1-piperidinecarboxamide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID103253316

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({(2Z)-2-[4-(4-Fluorophenoxy)-3-nitrobenzylidene]hydrazino}carbonyl)-N-phenyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-({(2Z)-2-[4-(4-Fluorophénoxy)-3-nitrobenzylidène]hydrazino}carbonyl)-N-phényl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-({(2Z)-2-[4-(4-Fluorphenoxy)-3-nitrobenzyliden]hydrazino}carbonyl)-N-phenyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, 2-[(1Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylene]hydrazide [ACD/Index 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: 1.642
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1499.21
ACD/KOC (pH 5.5): 6529.48
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1499.21
ACD/KOC (pH 7.4): 6529.52
Polar Surface Area: 129 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 370.7±7.0 cm3

Click to predict properties on the Chemicalize site


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