ChemSpider 2D Image | 3,6-Dichloro-N'-[(Z)-(10-chloro-9-anthryl)methylene]imidazo[1,2-a]pyridine-2-carbohydrazide | C23H13Cl3N4O

3,6-Dichloro-N'-[(Z)-(10-chloro-9-anthryl)methylene]imidazo[1,2-a]pyridine-2-carbohydrazide

  • Molecular FormulaC23H13Cl3N4O
  • Average mass467.734 Da
  • Monoisotopic mass466.015503 Da
  • ChemSpider ID101274190

  • Double-bond stereo - Double-bond stereo

More details:

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

3,6-Dichlor-N'-[(Z)-(10-chlor-9-anthryl)methylen]imidazo[1,2-a]pyridin-2-carbohydrazid [German] [ACD/IUPAC Name]
3,6-Dichloro-N'-[(Z)-(10-chloro-9-anthryl)methylene]imidazo[1,2-a]pyridine-2-carbohydrazide [ACD/IUPAC Name]
3,6-Dichloro-N'-[(Z)-(10-chloro-9-anthryl)méthylène]imidazo[1,2-a]pyridine-2-carbohydrazide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3,6-dichloro-, 2-[(1Z)-(10-chloro-9-anthracenyl)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: 1.728
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 17737.61
ACD/KOC (pH 5.5): 35710.57
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1190.34
ACD/KOC (pH 7.4): 2396.48
Polar Surface Area: 59 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 310.1±7.0 cm3

Click to predict properties on the Chemicalize site


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