ChemSpider 2D Image | N'-{(Z)-[2-Fluoro-6-methoxy-4-(trifluoromethyl)phenyl]methylene}-2-(3-pyridinyl)-4-quinolinecarbohydrazide | C24H16F4N4O2

N'-{(Z)-[2-Fluoro-6-methoxy-4-(trifluoromethyl)phenyl]methylene}-2-(3-pyridinyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID103047471

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3-pyridinyl)-, 2-[(1Z)-[2-fluoro-6-methoxy-4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Fluor-6-methoxy-4-(trifluormethyl)phenyl]methylen}-2-(3-pyridinyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-6-méthoxy-4-(trifluorométhyl)phényl]méthylène}-2-(3-pyridinyl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-6-methoxy-4-(trifluoromethyl)phenyl]methylene}-2-(3-pyridinyl)-4-quinolinecarbohydrazide [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: 1.599
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1263.19
ACD/KOC (pH 5.5): 5772.86
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1253.69
ACD/KOC (pH 7.4): 5729.48
Polar Surface Area: 76 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 343.2±7.0 cm3

Click to predict properties on the Chemicalize site


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