ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)phenyl]-3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridin-6-amine | C27H32N6

2-[4-(2-Methyl-2-propanyl)phenyl]-3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridin-6-amine

  • Molecular FormulaC27H32N6
  • Average mass440.583 Da
  • Monoisotopic mass440.268860 Da
  • ChemSpider ID28932215

More details:

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

2-[4-(2-Methyl-2-propanyl)phenyl]-3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridin-6-amin [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenyl]-3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}imidazo[1,2-a]pyridin-6-amine [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)phényl]-3-{[4-(2-pyridinyl)-1-pipérazinyl]méthyl}imidazo[1,2-a]pyridin-6-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-6-amine, 2-[4-(1,1-dimethylethyl)phenyl]-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 62.76
ACD/KOC (pH 7.4): 324.45
Polar Surface Area: 63 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 365.6±7.0 cm3

Click to predict properties on the Chemicalize site


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