ChemSpider 2D Image | N-{6-[3,5-Bis(2-methyl-2-propanyl)phenyl]imidazo[1,2-a]pyridin-2-yl}-4-[2-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-propanyl]benzamide | C37H47N5O2

N-{6-[3,5-Bis(2-methyl-2-propanyl)phenyl]imidazo[1,2-a]pyridin-2-yl}-4-[2-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-propanyl]benzamide

  • Molecular FormulaC37H47N5O2
  • Average mass593.801 Da
  • Monoisotopic mass593.372986 Da
  • ChemSpider ID88296743

More details:

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

Benzamide, N-[6-[3,5-bis(1,1-dimethylethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]-4-[1,1-dimethyl-2-(4-methyl-1-piperazinyl)-2-oxoethyl]- [ACD/Index Name]
N-{6-[3,5-Bis(2-methyl-2-propanyl)phenyl]imidazo[1,2-a]pyridin-2-yl}-4-[2-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-propanyl]benzamid [German] [ACD/IUPAC Name]
N-{6-[3,5-Bis(2-methyl-2-propanyl)phenyl]imidazo[1,2-a]pyridin-2-yl}-4-[2-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-propanyl]benzamide [ACD/IUPAC Name]
N-{6-[3,5-Bis(2-méthyl-2-propanyl)phényl]imidazo[1,2-a]pyridin-2-yl}-4-[2-méthyl-1-(4-méthyl-1-pipérazinyl)-1-oxo-2-propanyl]benzamide [French] [ACD/IUPAC Name]
N-(6-(3,5-Di-tert-butylphenyl)imidazo[1,2-a]pyridin-2-yl)-4-(2-methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl)benzamide
T3-CLK-N

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 179.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 1353.18
ACD/KOC (pH 5.5): 1862.48
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 64708.27
ACD/KOC (pH 7.4): 89062.45
Polar Surface Area: 70 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 529.1±7.0 cm3

Click to predict properties on the Chemicalize site


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