ChemSpider 2D Image | 1-(4-{[6-(2,5-Dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-3,3-dimethyl-1-butanone | C32H38N4O

1-(4-{[6-(2,5-Dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-3,3-dimethyl-1-butanone

  • Molecular FormulaC32H38N4O
  • Average mass494.670 Da
  • Monoisotopic mass494.304565 Da
  • ChemSpider ID29224451

More details:

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

1-(4-{[6-(2,5-Dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-3,3-dimethyl-1-butanon [German] [ACD/IUPAC Name]
1-(4-{[6-(2,5-Dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-3,3-dimethyl-1-butanone [ACD/IUPAC Name]
1-(4-{[6-(2,5-Diméthylphényl)-2-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)-3,3-diméthyl-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-[[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl]-3,3-dimethyl- [ACD/Index Name]

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: 1.611
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 1489.41
ACD/KOC (pH 5.5): 2988.33
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 19313.84
ACD/KOC (pH 7.4): 38750.97
Polar Surface Area: 41 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 439.9±7.0 cm3

Click to predict properties on the Chemicalize site


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