Molecular Structure of Befuraline (CAS No.41717-30-0):
 
Molecular Formula: C₂₀H₂₀N₂O₂ 
Molecular Weight: 320.385
CAS No: 41717-30-0
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 36.69 Å²
Index of Refraction: 1.644
Molar Refractivity: 94.53 cm³
Molar Volume: 260.8 cm³
Surface Tension: 53.8 dyne/cm
Density: 1.228 g/cm³
Flash Point: 242.6 °C
Enthalpy of Vaporization: 74.15 kJ/mol
Boiling Point: 477.5 °C at 760 mmHg
Vapour Pressure: 2.78E-09 mmHg at 25°C
InChI: InChI=1/C₂₀H₂₀N₂O₂/c23-20(19-14-17-8-4-5-9-18(17)24-19)22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2
InChIKey: SRIJFPBZWUFLFD-UHFFFAOYAZ
Std. InChI: InChI=1S/C₂₀H₂₀N₂O₂/c23-20(19-14-17-8-4-5-9-18(17)24-19)22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2
Std. InChIKey: SRIJFPBZWUFLFD-UHFFFAOYSA-N
IUPAC Name: 1-Benzofuran-2-yl-(4-benzylpiperazin-1-yl)methanone

  Befuraline,which was developed in Germany in the 1970s,is a psychoactive drug and member of the piperazine chemical class.Befuraline has stimulant and antidepressant effects and has seen some use in Germany and France, although it has never become widely used. Befuraline's active metabolite benzylpiperazine is responsible for its effects.

   Befuraline (CAS No.41717-30-0), its synonyms are 1-(2-Benzofuranylcarbonyl)-4-benzylpiperazine ; Benzofuran-2-yl-(4-benzyl-piperazin-1-yl)-methanone ; N-Benzo(b)furan-2-ylcarbonyl-N'-benzylpiperazine hydrochloride .