ChemSpider 2D Image | (4-{[(6-Bromoimidazo[1,2-a]pyridin-3-yl)methyl]amino}phenyl)acetonitrile | C16H13BrN4

(4-{[(6-Bromoimidazo[1,2-a]pyridin-3-yl)methyl]amino}phenyl)acetonitrile

  • Molecular FormulaC16H13BrN4
  • Average mass341.205 Da
  • Monoisotopic mass340.032349 Da
  • ChemSpider ID35277832

More details:

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

(4-{[(6-Bromimidazo[1,2-a]pyridin-3-yl)methyl]amino}phenyl)acetonitril [German] [ACD/IUPAC Name]
(4-{[(6-Bromoimidazo[1,2-a]pyridin-3-yl)methyl]amino}phenyl)acetonitrile [ACD/IUPAC Name]
(4-{[(6-Bromoimidazo[1,2-a]pyridin-3-yl)méthyl]amino}phényl)acétonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-[[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]amino]- [ACD/Index Name]

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: 1.677
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 67.24
ACD/KOC (pH 5.5): 646.58
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.95
ACD/KOC (pH 7.4): 884.19
Polar Surface Area: 53 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 234.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement