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Substance Name: Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-1-oxopropyl)-4-(2-methoxyphenyl)-
RN: 153804-47-8
InChIKey: BXSLVKJAJXDXFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O3-S

Molecular Weight

  • 412.5512
 
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Names and Synonyms

Synonyms

  • 1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)-1-oxopropyl)-4-(2-methoxyphenyl)piperazine
  • 8-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)-oxopropyl)oxy)thiochroman

Systematic Name

  • Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-1-oxopropyl)-4-(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 153804-47-8

System Generated Number

  • 0153804478

Structure Descriptors

InChI

1S/C23H28N2O3S/c1-27-20-9-3-2-8-19(20)24-12-14-25(15-13-24)22(26)11-16-28-21-10-4-6-18-7-5-17-29-23(18)21/h2-4,6,8-10H,5,7,11-17H2,1H3

InChIKey

BXSLVKJAJXDXFF-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C(=O)CCOc3cccc4c3SCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,