ChemSpider 2D Image | 3,6-Dichloro-N'-[(Z)-(3-cyano-5-fluorophenyl)methylene]imidazo[1,2-a]pyridine-2-carbohydrazide | C16H8Cl2FN5O

3,6-Dichloro-N'-[(Z)-(3-cyano-5-fluorophenyl)methylene]imidazo[1,2-a]pyridine-2-carbohydrazide

  • Molecular FormulaC16H8Cl2FN5O
  • Average mass376.172 Da
  • Monoisotopic mass375.009003 Da
  • ChemSpider ID101272127

  • Double-bond stereo - Double-bond stereo

More details:

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

3,6-Dichlor-N'-[(Z)-(3-cyan-5-fluorphenyl)methylen]imidazo[1,2-a]pyridin-2-carbohydrazid [German] [ACD/IUPAC Name]
3,6-Dichloro-N'-[(Z)-(3-cyano-5-fluorophenyl)methylene]imidazo[1,2-a]pyridine-2-carbohydrazide [ACD/IUPAC Name]
3,6-Dichloro-N'-[(Z)-(3-cyano-5-fluorophényl)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)-(3-cyano-5-fluorophenyl)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: 1.689
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 51.48
ACD/KOC (pH 5.5): 543.58
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 35.46
Polar Surface Area: 83 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 245.1±7.0 cm3

Click to predict properties on the Chemicalize site


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