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Search term: COYYOHPKBUIHOW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Furylmethyl)-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide | C15H15N3O2

N-(2-Furylmethyl)-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide

  • Molecular FormulaC15H15N3O2
  • Average mass269.298 Da
  • Monoisotopic mass269.116425 Da
  • ChemSpider ID27341119

More details:

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

Imidazo[1,2-a]pyridine-3-carboxamide, N-(2-furanylmethyl)-2,6-dimethyl- [ACD/Index Name]
N-(2-Furylmethyl)-2,6-dimethylimidazo[1,2-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2,6-diméthylimidazo[1,2-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.28
ACD/KOC (pH 5.5): 170.33
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.54
ACD/KOC (pH 7.4): 224.48
Polar Surface Area: 60 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 210.8±7.0 cm3

Click to predict properties on the Chemicalize site


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