ChemSpider 2D Image | 6-(2-Furyl)-N'-[(Z)-(8-hydroxy-7-quinolinyl)methylene]-3-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide | C27H17N5O4

6-(2-Furyl)-N'-[(Z)-(8-hydroxy-7-quinolinyl)methylene]-3-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide

  • Molecular FormulaC27H17N5O4
  • Average mass475.455 Da
  • Monoisotopic mass475.128052 Da
  • ChemSpider ID100819105

  • Double-bond stereo - Double-bond stereo

More details:

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

6-(2-Furyl)-N'-[(Z)-(8-hydroxy-7-chinolinyl)methylen]-3-phenyl[1,2]oxazolo[5,4-b]pyridin-4-carbohydrazid [German] [ACD/IUPAC Name]
6-(2-Furyl)-N'-[(Z)-(8-hydroxy-7-quinoléinyl)méthylène]-3-phényl[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide [French] [ACD/IUPAC Name]
6-(2-Furyl)-N'-[(Z)-(8-hydroxy-7-quinolinyl)methylene]-3-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide [ACD/IUPAC Name]
Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(2-furanyl)-3-phenyl-, 2-[(1Z)-(8-hydroxy-7-quinolinyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 8.68
ACD/KOC (pH 5.5): 54.51
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 6.87
ACD/KOC (pH 7.4): 43.14
Polar Surface Area: 127 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 326.7±7.0 cm3

Click to predict properties on the Chemicalize site


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