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Substance Name: Acetic acid, (4-chlorophenoxy)-, 2-(3-oxo-2-(2-thienyl)-1-piperazinyl)ethyl ester
RN: 85607-45-0
InChIKey: HCFUWRMPMNKJPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N2-O4-S

Molecular Weight

  • 394.8771
 
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Names and Synonyms

Synonym

  • 2-(3-Oxo-2-(2-thienyl)-1-piperazinyl)ethyl (4-chlorophenoxy)acetate

Systematic Name

  • Acetic acid, (4-chlorophenoxy)-, 2-(3-oxo-2-(2-thienyl)-1-piperazinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 85607-45-0

System Generated Number

  • 0085607450

Structure Descriptors

InChI

1S/C18H19ClN2O4S/c19-13-3-5-14(6-4-13)25-12-16(22)24-10-9-21-8-7-20-18(23)17(21)15-2-1-11-26-15/h1-6,11,17H,7-10,12H2,(H,20,23)

InChIKey

HCFUWRMPMNKJPX-UHFFFAOYSA-N

Smiles

c1cc(sc1)C2C(=O)NCCN2CCOC(=O)COc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo intraperitoneal 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4598079,