ChemSpider 2D Image | N'-[(E)-{1-[(2-Chloro-5-phenyl-3-pyridinyl)methyl]-1H-1,2,3-triazol-4-yl}methylene]-4-fluorobenzohydrazide | C22H16ClFN6O

N'-[(E)-{1-[(2-Chloro-5-phenyl-3-pyridinyl)methyl]-1H-1,2,3-triazol-4-yl}methylene]-4-fluorobenzohydrazide

  • Molecular FormulaC22H16ClFN6O
  • Average mass434.853 Da
  • Monoisotopic mass434.105804 Da
  • ChemSpider ID58965826

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-fluoro-, 2-[(1E)-[1-[(2-chloro-5-phenyl-3-pyridinyl)methyl]-1H-1,2,3-triazol-4-yl]methylene]hydrazide [ACD/Index Name]
N'-[(E)-{1-[(2-Chlor-5-phenyl-3-pyridinyl)methyl]-1H-1,2,3-triazol-4-yl}methylen]-4-fluorbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{1-[(2-Chloro-5-phenyl-3-pyridinyl)methyl]-1H-1,2,3-triazol-4-yl}methylene]-4-fluorobenzohydrazide [ACD/IUPAC Name]
N'-[(E)-{1-[(2-Chloro-5-phényl-3-pyridinyl)méthyl]-1H-1,2,3-triazol-4-yl}méthylène]-4-fluorobenzohydrazide [French] [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: 1.671
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.27
ACD/KOC (pH 5.5): 1627.63
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.25
ACD/KOC (pH 7.4): 1627.47
Polar Surface Area: 85 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


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