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Substance Name: Piperazine, 1-(2-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-
RN: 82205-88-7
InChIKey: BIPWCGLMKNXBIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O2

Molecular Weight

  • 356.8509
 
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Names and Synonyms

Synonyms

  • 1-(2-Chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)piperazine
  • 5-23-02-00462 (Beilstein Handbook Reference)
  • BRN 0835466

Systematic Name

  • Piperazine, 1-(2-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-

Registry Numbers

CAS Registry Number

  • 82205-88-7

System Generated Number

  • 0082205887

Structure Descriptors

InChI

1S/C20H21ClN2O2/c1-24-16-6-7-20-15(12-16)13-17(25-20)14-22-8-10-23(11-9-22)19-5-3-2-4-18(19)21/h2-7,12-13H,8-11,14H2,1H3

InChIKey

BIPWCGLMKNXBIO-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)cc(o2)CN3CCN(CC3)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.