ChemSpider 2D Image | N-(4-Bromophenyl)-2-{4-[(E)-(isonicotinoylhydrazono)methyl]phenoxy}acetamide | C21H17BrN4O3

N-(4-Bromophenyl)-2-{4-[(E)-(isonicotinoylhydrazono)methyl]phenoxy}acetamide

  • Molecular FormulaC21H17BrN4O3
  • Average mass453.289 Da
  • Monoisotopic mass452.048401 Da
  • ChemSpider ID32742544

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Bromophenyl)-2-(4-((2-isonicotinoylhydrazono)methyl)phenoxy)acetamide
4-Pyridinecarboxylic acid, 2-[(1E)-[4-[2-[(4-bromophenyl)amino]-2-oxoethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N-(4-Bromophenyl)-2-{4-[(E)-(isonicotinoylhydrazono)methyl]phenoxy}acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-{4-[(E)-(isonicotinoylhydrazono)méthyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-{4-[(E)-(isonicotinoylhydrazono)methyl]phenoxy}acetamid [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: 1.641
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.09
ACD/KOC (pH 5.5): 1069.94
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.68
ACD/KOC (pH 7.4): 1075.20
Polar Surface Area: 93 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 317.4±7.0 cm3

Click to predict properties on the Chemicalize site


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