ChemSpider 2D Image | 1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine | C14H15BrN4O

1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine

  • Molecular FormulaC14H15BrN4O
  • Average mass335.199 Da
  • Monoisotopic mass334.042908 Da
  • ChemSpider ID30232398

More details:

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

1-(6-Bromimidazo[1,2-a]pyridin-3-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine [ACD/IUPAC Name]
1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N-[(3,5-diméthyl-1,2-oxazol-4-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanamine, 6-bromo-N-[(3,5-dimethyl-4-isoxazolyl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 12.45
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 30.69
ACD/KOC (pH 7.4): 355.62
Polar Surface Area: 55 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 214.7±7.0 cm3

Click to predict properties on the Chemicalize site


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