ChemSpider 2D Image | 4-({2-[5-(3-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophen-3-yl}oxy)piperidine | C23H23N3O3S

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

  • Molecular FormulaC23H23N3O3S
  • Average mass421.512 Da
  • Monoisotopic mass421.146027 Da
  • ChemSpider ID34235743

More details:

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

4-({2-[5-(3-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophen-3-yl}oxy)piperidin [German] [ACD/IUPAC Name]
4-({2-[5-(3-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophen-3-yl}oxy)piperidine [ACD/IUPAC Name]
4-({2-[5-(3-Méthoxybenzyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophén-3-yl}oxy)pipéridine [French] [ACD/IUPAC Name]
4-[(2-{5-[(3-Methoxyphenyl)methyl]-1,3,4-Oxadiazol-2-Yl}-1-Benzothiophen-3-Yl)oxy]piperidine
Piperidine, 4-[[2-[5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzo[b]thien-3-yl]oxy]- [ACD/Index Name]
3F3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 638.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.0±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 3.80
ACD/KOC (pH 7.4): 22.05
Polar Surface Area: 98 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 333.5±3.0 cm3

Click to predict properties on the Chemicalize site


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