ChemSpider 2D Image | 2-Chloro-N'-{(Z)-[3-(6-fluoro-3-pyridinyl)-5-methylphenyl]methylene}-4-(1H-1,2,4-triazol-1-yl)benzohydrazide | C22H16ClFN6O

2-Chloro-N'-{(Z)-[3-(6-fluoro-3-pyridinyl)-5-methylphenyl]methylene}-4-(1H-1,2,4-triazol-1-yl)benzohydrazide

  • Molecular FormulaC22H16ClFN6O
  • Average mass434.853 Da
  • Monoisotopic mass434.105804 Da
  • ChemSpider ID101721830

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-N'-{(Z)-[3-(6-fluor-3-pyridinyl)-5-methylphenyl]methylen}-4-(1H-1,2,4-triazol-1-yl)benzohydrazid [German] [ACD/IUPAC Name]
2-Chloro-N'-{(Z)-[3-(6-fluoro-3-pyridinyl)-5-methylphenyl]methylene}-4-(1H-1,2,4-triazol-1-yl)benzohydrazide [ACD/IUPAC Name]
2-Chloro-N'-{(Z)-[3-(6-fluoro-3-pyridinyl)-5-méthylphényl]méthylène}-4-(1H-1,2,4-triazol-1-yl)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-(1H-1,2,4-triazol-1-yl)-, 2-[(1Z)-[3-(6-fluoro-3-pyridinyl)-5-methylphenyl]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: 1.672
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.24
ACD/KOC (pH 5.5): 1444.64
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.20
ACD/KOC (pH 7.4): 1444.32
Polar Surface Area: 85 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 315.4±7.0 cm3

Click to predict properties on the Chemicalize site


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