ChemSpider 2D Image | 3,4-Dichloro-N'-[(E)-imidazo[1,2-a]pyridin-6-ylmethylene]benzohydrazide | C15H10Cl2N4O

3,4-Dichloro-N'-[(E)-imidazo[1,2-a]pyridin-6-ylmethylene]benzohydrazide

  • Molecular FormulaC15H10Cl2N4O
  • Average mass333.172 Da
  • Monoisotopic mass332.023163 Da
  • ChemSpider ID59719687

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dichlor-N'-[(E)-imidazo[1,2-a]pyridin-6-ylmethylen]benzohydrazid [German] [ACD/IUPAC Name]
3,4-Dichloro-N'-[(E)-imidazo[1,2-a]pyridin-6-ylmethylene]benzohydrazide [ACD/IUPAC Name]
3,4-Dichloro-N'-[(E)-imidazo[1,2-a]pyridin-6-ylméthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dichloro-, 2-[(1E)-imidazo[1,2-a]pyridin-6-ylmethylene]hydrazide [ACD/Index Name]
2197064-23-4 [RN]
3,4-dichloro-N'-[(1E)-{imidazo[1,2-a]pyridin-6-yl}methylidene]benzohydrazide
3,4-Dichloro-N'-[imidazo[1,2-a]pyridin-6-ylmethylene]benzohydrazide
3,4-Dichloro-N'-[-imidazo[1,2-a]pyridin-6-ylmethylene]benzohydrazide
MFCD31380611

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: 1.685
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 77.66
ACD/KOC (pH 5.5): 670.48
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.55
ACD/KOC (pH 7.4): 1152.94
Polar Surface Area: 59 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 229.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement