Found 33 results

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

(4-{[6-(1-Benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)(4-methylphenyl)methanone

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID29264619

More details:

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

(4-{[6-(1-Benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)(4-methylphenyl)methanon [German] [ACD/IUPAC Name]
(4-{[6-(1-Benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-1-piperazinyl)(4-methylphenyl)methanone [ACD/IUPAC Name]
(4-{[6-(1-Benzothiophén-2-yl)-2-(4-méthoxyphényl)imidazo[1,2-a]pyridin-3-yl]méthyl}-1-pipérazinyl)(4-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[6-benzo[b]thien-2-yl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-piperazinyl](4-methylphenyl)- [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: 1.685
Molar Refractivity: 170.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 862.41
ACD/KOC (pH 5.5): 1828.30
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 14764.04
ACD/KOC (pH 7.4): 31299.56
Polar Surface Area: 78 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 449.0±7.0 cm3

Click to predict properties on the Chemicalize site


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