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Search term: FAXSBMGLNUQJJK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-({2-[3-(3,5-Dimethoxybenzyl)-1,2,4-oxadiazol-5-yl]-1-benzothiophen-3-yl}oxy)piperidine | C24H25N3O4S

4-({2-[3-(3,5-Dimethoxybenzyl)-1,2,4-oxadiazol-5-yl]-1-benzothiophen-3-yl}oxy)piperidine

  • Molecular FormulaC24H25N3O4S
  • Average mass451.538 Da
  • Monoisotopic mass451.156586 Da
  • ChemSpider ID34235737

More details:

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

4-({2-[3-(3,5-Dimethoxybenzyl)-1,2,4-oxadiazol-5-yl]-1-benzothiophen-3-yl}oxy)piperidin [German] [ACD/IUPAC Name]
4-({2-[3-(3,5-Dimethoxybenzyl)-1,2,4-oxadiazol-5-yl]-1-benzothiophen-3-yl}oxy)piperidine [ACD/IUPAC Name]
4-({2-[3-(3,5-Diméthoxybenzyl)-1,2,4-oxadiazol-5-yl]-1-benzothiophén-3-yl}oxy)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[[2-[3-[(3,5-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]benzo[b]thien-3-yl]oxy]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 668.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 358.0±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 10.61
ACD/KOC (pH 7.4): 46.00
Polar Surface Area: 107 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 357.5±3.0 cm3

Click to predict properties on the Chemicalize site


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