ChemSpider 2D Image | 6-(2-Furyl)-3-phenyl-N'-{(Z)-[4-(2H-tetrazol-5-yl)phenyl]methylene}[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide | C25H16N8O3

6-(2-Furyl)-3-phenyl-N'-{(Z)-[4-(2H-tetrazol-5-yl)phenyl]methylene}[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide

  • Molecular FormulaC25H16N8O3
  • Average mass476.446 Da
  • Monoisotopic mass476.134521 Da
  • ChemSpider ID100818699

  • Double-bond stereo - Double-bond stereo

More details:

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

6-(2-Furyl)-3-phenyl-N'-{(Z)-[4-(2H-tetrazol-5-yl)phenyl]methylen}[1,2]oxazolo[5,4-b]pyridin-4-carbohydrazid [German] [ACD/IUPAC Name]
6-(2-Furyl)-3-phenyl-N'-{(Z)-[4-(2H-tetrazol-5-yl)phenyl]methylene}[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide [ACD/IUPAC Name]
6-(2-Furyl)-3-phényl-N'-{(Z)-[4-(2H-tétrazol-5-yl)phényl]méthylène}[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide [French] [ACD/IUPAC Name]
Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(2-furanyl)-3-phenyl-, 2-[(1Z)-[4-(2H-tetrazol-5-yl)phenyl]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: 1.779
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 22.33
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 10.13
Polar Surface Area: 148 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 311.4±7.0 cm3

Click to predict properties on the Chemicalize site


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