ChemSpider 2D Image | 2-(2,4-Dimethoxyphenyl)-N'-[(Z)-{4-fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylene]-4-quinolinecarbohydrazide | C32H29FN6O5

2-(2,4-Dimethoxyphenyl)-N'-[(Z)-{4-fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC32H29FN6O5
  • Average mass596.608 Da
  • Monoisotopic mass596.218323 Da
  • ChemSpider ID99733154

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,4-Dimethoxyphenyl)-N'-[(Z)-{4-fluor-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(2,4-Diméthoxyphényl)-N'-[(Z)-{4-fluoro-3-[5-(4-morpholinylméthyl)-1,2,4-oxadiazol-3-yl]phényl}méthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-N'-[(Z)-{4-fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(2,4-dimethoxyphenyl)-, 2-[(1Z)-[4-fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]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: 1.658
Molar Refractivity: 159.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.19
ACD/KOC (pH 5.5): 2309.36
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.03
ACD/KOC (pH 7.4): 2373.36
Polar Surface Area: 124 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 434.3±7.0 cm3

Click to predict properties on the Chemicalize site


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