ChemSpider 2D Image | 2-(4-Bromophenyl)-N'-{(Z)-[2-(1H-imidazol-1-yl)phenyl]methylene}-4-quinolinecarbohydrazide | C26H18BrN5O

2-(4-Bromophenyl)-N'-{(Z)-[2-(1H-imidazol-1-yl)phenyl]methylene}-4-quinolinecarbohydrazide

  • Molecular FormulaC26H18BrN5O
  • Average mass496.358 Da
  • Monoisotopic mass495.069458 Da
  • ChemSpider ID103026182

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Bromophényl)-N'-{(Z)-[2-(1H-imidazol-1-yl)phényl]méthylène}-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)-N'-{(Z)-[2-(1H-imidazol-1-yl)phenyl]methylene}-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(4-Bromphenyl)-N'-{(Z)-[2-(1H-imidazol-1-yl)phenyl]methylen}-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-, 2-[(1Z)-[2-(1H-imidazol-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 134.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2521.54
ACD/KOC (pH 5.5): 8740.61
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3331.40
ACD/KOC (pH 7.4): 11547.88
Polar Surface Area: 72 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 347.6±7.0 cm3

Click to predict properties on the Chemicalize site


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