Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | 3-[2-(3-Methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone | C35H36N4O3

3-[2-(3-Methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID29232902

More details:

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

1-Propanone, 3-[2-(3-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
3-[2-(3-Methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
3-[2-(3-Methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-[2-(3-Méthoxyphényl)-6-(3-méthylphényl)imidazo[1,2-a]pyridin-3-yl]-1-[4-(2-méthoxyphényl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC 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: 1.629
Molar Refractivity: 166.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 1528.41
ACD/KOC (pH 5.5): 3845.66
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9624.76
ACD/KOC (pH 7.4): 24217.03
Polar Surface Area: 59 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 468.7±7.0 cm3

Click to predict properties on the Chemicalize site


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