ChemSpider 2D Image | 1-Azocanyl[6-chloro-3-({[2-(2-pyrazinyl)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanone | C22H27ClN6O

1-Azocanyl[6-chloro-3-({[2-(2-pyrazinyl)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanone

  • Molecular FormulaC22H27ClN6O
  • Average mass426.942 Da
  • Monoisotopic mass426.193481 Da
  • ChemSpider ID22198260

More details:

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

1-Azocanyl[6-chlor-3-({[2-(2-pyrazinyl)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanon [German] [ACD/IUPAC Name]
1-Azocanyl[6-chloro-3-({[2-(2-pyrazinyl)ethyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanone [ACD/IUPAC Name]
1-Azocanyl[6-chloro-3-({[2-(2-pyrazinyl)éthyl]amino}méthyl)imidazo[1,2-a]pyridin-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [6-chloro-3-[[[2-(2-pyrazinyl)ethyl]amino]methyl]imidazo[1,2-a]pyridin-2-yl](hexahydro-1(2H)-azocinyl)- [ACD/Index Name]
N-{[2-(1-azocanylcarbonyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-2-(2-pyrazinyl)ethanamine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 14.03
ACD/KOC (pH 7.4): 179.42
Polar Surface Area: 75 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


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