ChemSpider 2D Image | N'-[(Z)-{5-Chloro-2-[(3,4-difluorobenzyl)oxy]phenyl}methylene]-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide | C24H17ClF2N6O4

N'-[(Z)-{5-Chloro-2-[(3,4-difluorobenzyl)oxy]phenyl}methylene]-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide

  • Molecular FormulaC24H17ClF2N6O4
  • Average mass526.879 Da
  • Monoisotopic mass526.096802 Da
  • ChemSpider ID100610498

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-, 2-[(1Z)-[5-chloro-2-[(3,4-difluorophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{5-Chlor-2-[(3,4-difluorbenzyl)oxy]phenyl}methylen]-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{5-Chloro-2-[(3,4-difluorobenzyl)oxy]phenyl}methylene]-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{5-Chloro-2-[(3,4-difluorobenzyl)oxy]phényl}méthylène]-4-[(3-nitro-1H-1,2,4-triazol-1-yl)méthyl]benzohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 447.71
ACD/KOC (pH 5.5): 2749.08
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 447.68
ACD/KOC (pH 7.4): 2748.92
Polar Surface Area: 127 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 358.2±7.0 cm3

Click to predict properties on the Chemicalize site


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