Found 18 results

Search term: MF = 'C_{21}H_{20}N_{5}'
ChemSpider 2D Image | 1,6-Dimethyl-2-{4-[(E)-(2-pyridinylhydrazono)methyl]phenyl}imidazo[1,2-a]pyridin-1-ium | C21H20N5

1,6-Dimethyl-2-{4-[(E)-(2-pyridinylhydrazono)methyl]phenyl}imidazo[1,2-a]pyridin-1-ium

  • Molecular FormulaC21H20N5
  • Average mass342.417 Da
  • Monoisotopic mass342.171326 Da
  • ChemSpider ID25041533

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,6-Dimethyl-2-{4-[(E)-(2-pyridinylhydrazono)methyl]phenyl}imidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
1,6-Dimethyl-2-{4-[(E)-(2-pyridinylhydrazono)methyl]phenyl}imidazo[1,2-a]pyridin-1-ium [ACD/IUPAC Name]
1,6-Diméthyl-2-{4-[(E)-(2-pyridinylhydrazono)méthyl]phényl}imidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 1,6-dimethyl-2-[4-[(E)-[2-(2-pyridinyl)hydrazinylidene]methyl]phenyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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