ChemSpider 2D Image | {3-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl}[4-(1-phenyl-1H-tetrazol-5-yl)-1-piperazinyl]methanone | C27H26N8O2

{3-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl}[4-(1-phenyl-1H-tetrazol-5-yl)-1-piperazinyl]methanone

  • Molecular FormulaC27H26N8O2
  • Average mass494.548 Da
  • Monoisotopic mass494.217865 Da
  • ChemSpider ID30514257

More details:

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

{3-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl}[4-(1-phenyl-1H-tetrazol-5-yl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
{3-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl}[4-(1-phenyl-1H-tetrazol-5-yl)-1-piperazinyl]methanone [ACD/IUPAC Name]
{3-[(6-Méthylimidazo[1,2-a]pyridin-2-yl)méthoxy]phényl}[4-(1-phényl-1H-tétrazol-5-yl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl][4-(1-phenyl-1H-tetrazol-5-yl)-1-piperazinyl]- [ACD/Index 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: 1.716
Molar Refractivity: 141.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 33.94
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 42.43
ACD/KOC (pH 7.4): 481.55
Polar Surface Area: 94 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 360.5±7.0 cm3

Click to predict properties on the Chemicalize site


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