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Search term: OZIYUZINTQIIAN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {4-[6-Bromo-3-(butylamino)imidazo[1,2-a]pyridin-2-yl]phenoxy}acetic acid | C19H20BrN3O3

{4-[6-Bromo-3-(butylamino)imidazo[1,2-a]pyridin-2-yl]phenoxy}acetic acid

  • Molecular FormulaC19H20BrN3O3
  • Average mass418.284 Da
  • Monoisotopic mass417.068787 Da
  • ChemSpider ID34225416

More details:

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

{4-[6-Brom-3-(butylamino)imidazo[1,2-a]pyridin-2-yl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{4-[6-Bromo-3-(butylamino)imidazo[1,2-a]pyridin-2-yl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[4-[6-bromo-3-(butylamino)imidazo[1,2-a]pyridin-2-yl]phenoxy]- [ACD/Index Name]
Acide {4-[6-bromo-3-(butylamino)imidazo[1,2-a]pyridin-2-yl]phénoxy}acétique [French] [ACD/IUPAC Name]
46B

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: 1.640
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.47
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 76 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 285.8±7.0 cm3

Click to predict properties on the Chemicalize site


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