ChemSpider 2D Image | 2-[4-(6-Bromo-4-phenyl-2-quinolinyl)phenoxy]-N'-[(1E)-propylidene]acetohydrazide | C26H22BrN3O2

2-[4-(6-Bromo-4-phenyl-2-quinolinyl)phenoxy]-N'-[(1E)-propylidene]acetohydrazide

  • Molecular FormulaC26H22BrN3O2
  • Average mass488.376 Da
  • Monoisotopic mass487.089539 Da
  • ChemSpider ID22857709

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[4-(6-Brom-4-phenyl-2-chinolinyl)phenoxy]-N'-[(1E)-propyliden]acetohydrazid [German] [ACD/IUPAC Name]
2-[4-(6-Bromo-4-phényl-2-quinoléinyl)phénoxy]-N'-[(1E)-propylidène]acétohydrazide [French] [ACD/IUPAC Name]
2-[4-(6-Bromo-4-phenyl-2-quinolinyl)phenoxy]-N'-[(1E)-propylidene]acetohydrazide [ACD/IUPAC Name]
Acetic acid, 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-, 2-[(1E)-propylidene]hydrazide [ACD/Index Name]
2-[4-(6-BROMO-4-PHENYLQUINOLIN-2-YL)PHENOXY]-N-(PROPYLIDENEAMINO)ACETAMIDE
2-[4-(6-BROMO-4-PHENYLQUINOLIN-2-YL)PHENOXY]-N`-[(1E)-PROPYLIDENE]ACETOHYDRAZIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14258.61
ACD/KOC (pH 5.5): 32310.89
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14926.69
ACD/KOC (pH 7.4): 33824.81
Polar Surface Area: 64 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 366.3±7.0 cm3

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