Found 33 results

Search term: MF = 'C_{35}H_{32}N_{4}O_{2}S'
ChemSpider 2D Image | 1-(4-{[6-(1-Benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-2-(benzyloxy)ethanone | C35H32N4O2S

1-(4-{[6-(1-Benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-2-(benzyloxy)ethanone

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID29268696

More details:

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

1-(4-{[6-(1-Benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-2-(benzyloxy)ethanon [German] [ACD/IUPAC Name]
1-(4-{[6-(1-Benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)-2-(benzyloxy)ethanone [ACD/IUPAC Name]
1-(4-{[6-(1-Benzothiophén-2-yl)-2-phénylimidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)-2-(benzyloxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[(6-benzo[b]thien-2-yl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1-piperazinyl]-2-(phenylmethoxy)- [ACD/Index Name]

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: 1.683
Molar Refractivity: 171.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 4610.21
ACD/KOC (pH 5.5): 7577.08
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 41430.99
ACD/KOC (pH 7.4): 68093.56
Polar Surface Area: 78 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 450.8±7.0 cm3

Click to predict properties on the Chemicalize site


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