ChemSpider 2D Image | 2-(2,5-Dimethoxyphenyl)-N'-[(1Z,2E)-3-phenyl-2-propen-1-ylidene]-4-quinolinecarbohydrazide | C27H23N3O3

2-(2,5-Dimethoxyphenyl)-N'-[(1Z,2E)-3-phenyl-2-propen-1-ylidene]-4-quinolinecarbohydrazide

  • Molecular FormulaC27H23N3O3
  • Average mass437.490 Da
  • Monoisotopic mass437.173950 Da
  • ChemSpider ID99609985

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,5-Dimethoxyphenyl)-N'-[(1Z,2E)-3-phenyl-2-propen-1-yliden]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(2,5-Diméthoxyphényl)-N'-[(1Z,2E)-3-phényl-2-propén-1-ylidène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(2,5-Dimethoxyphenyl)-N'-[(1Z,2E)-3-phenyl-2-propen-1-ylidene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(2,5-dimethoxyphenyl)-, 2-[(1Z,2E)-3-phenyl-2-propen-1-ylidene]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2049.62
ACD/KOC (pH 5.5): 8137.60
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2074.79
ACD/KOC (pH 7.4): 8237.52
Polar Surface Area: 73 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 375.4±7.0 cm3

Click to predict properties on the Chemicalize site


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