ChemSpider 2D Image | 2-{4-[(E)-(Isonicotinoylhydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamide | C20H17N5O3

2-{4-[(E)-(Isonicotinoylhydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamide

  • Molecular FormulaC20H17N5O3
  • Average mass375.381 Da
  • Monoisotopic mass375.133148 Da
  • ChemSpider ID32742546

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(4-((2-Isonicotinoylhydrazono)methyl)phenoxy)-N-(pyridin-2-yl)acetamide
2-{4-[(E)-(Isonicotinoylhydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(E)-(Isonicotinoylhydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamide [ACD/IUPAC Name]
2-{4-[(E)-(Isonicotinoylhydrazono)méthyl]phénoxy}-N-(2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-[(1E)-[4-[2-oxo-2-(2-pyridinylamino)ethoxy]phenyl]methylene]hydrazide [ACD/Index 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: 1.638
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.94
ACD/KOC (pH 5.5): 240.43
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.08
ACD/KOC (pH 7.4): 242.62
Polar Surface Area: 106 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

Click to predict properties on the Chemicalize site


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