ChemSpider 2D Image | N'-[(1E,2E)-3-(2-Furyl)-2-methyl-2-propen-1-ylidene]-2-phenyl-4-quinolinecarbohydrazide | C24H19N3O2

N'-[(1E,2E)-3-(2-Furyl)-2-methyl-2-propen-1-ylidene]-2-phenyl-4-quinolinecarbohydrazide

  • Molecular FormulaC24H19N3O2
  • Average mass381.427 Da
  • Monoisotopic mass381.147736 Da
  • ChemSpider ID31003806
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Quinolinecarboxylic acid, 2-phenyl-, 2-[(1E,2E)-3-(2-furanyl)-2-methyl-2-propen-1-ylidene]hydrazide [ACD/Index Name]
N'-[(1E,2E)-3-(2-Furyl)-2-methyl-2-propen-1-yliden]-2-phenyl-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(1E,2E)-3-(2-Furyl)-2-méthyl-2-propén-1-ylidène]-2-phényl-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(1E,2E)-3-(2-Furyl)-2-methyl-2-propen-1-ylidene]-2-phenyl-4-quinolinecarbohydrazide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4443.55
ACD/KOC (pH 5.5): 14175.87
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4474.72
ACD/KOC (pH 7.4): 14275.30
Polar Surface Area: 67 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 321.7±7.0 cm3

Click to predict properties on the Chemicalize site






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