ChemSpider 2D Image | 3-Bromo-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}imidazo[1,2-a]pyridine-7-carbohydrazide | C25H22BrN7O3

3-Bromo-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}imidazo[1,2-a]pyridine-7-carbohydrazide

  • Molecular FormulaC25H22BrN7O3
  • Average mass548.391 Da
  • Monoisotopic mass547.096741 Da
  • ChemSpider ID101153093

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylen}imidazo[1,2-a]pyridin-7-carbohydrazid [German] [ACD/IUPAC Name]
3-Bromo-N'-{(Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene}imidazo[1,2-a]pyridine-7-carbohydrazide [ACD/IUPAC Name]
3-Bromo-N'-{(Z)-[5-nitro-2-(4-phényl-1-pipérazinyl)phényl]méthylène}imidazo[1,2-a]pyridine-7-carbohydrazide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-7-carboxylic acid, 3-bromo-, 2-[(1Z)-[5-nitro-2-(4-phenyl-1-piperazinyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 339.82
ACD/KOC (pH 5.5): 1998.42
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 511.08
ACD/KOC (pH 7.4): 3005.62
Polar Surface Area: 111 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 353.6±7.0 cm3

Click to predict properties on the Chemicalize site


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