ChemSpider 2D Image | 6-Bromo-7-{4-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-1-piperazinyl}-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine | C24H27BrN6O2

6-Bromo-7-{4-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-1-piperazinyl}-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine

  • Molecular FormulaC24H27BrN6O2
  • Average mass511.414 Da
  • Monoisotopic mass510.137878 Da
  • ChemSpider ID26390191

More details:

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

3H-Imidazo[4,5-b]pyridine, 6-bromo-2-(4-methoxyphenyl)-7-[4-[[2-(1-methylethyl)-4-oxazolyl]methyl]-1-piperazinyl]- [ACD/Index Name]
6-Brom-7-{4-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-1-piperazinyl}-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
6-Bromo-7-{4-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-1-piperazinyl}-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
6-Bromo-7-{4-[(2-isopropyl-1,3-oxazol-4-yl)méthyl]-1-pipérazinyl}-2-(4-méthoxyphényl)-1H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 17.65
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 103.01
ACD/KOC (pH 7.4): 700.24
Polar Surface Area: 83 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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