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Substance Name: 1-Piperidinepropanamide, N-(4-chloro-2-((4-chlorophenyl)thio)phenyl)-
RN: 63916-56-3
InChIKey: KCGUXDJRVTZQAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl2-N2-O-S

Molecular Weight

  • 409.3788
 
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Names and Synonyms

Synonyms

  • 1-Piperidinepropionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-
  • 2-(3-Piperidinopropionamido)-4',5-dichloro-(1-diphenyl sulfide)
  • 2-(3-Piperidinopropionamido)-4',5-dichlorodiphenyl sulphide
  • 4'-Chloro-2'-((p-chlorophenyl)thio)-1-piperidinepropionanilide
  • 4-20-00-01054 (Beilstein Handbook Reference)
  • BRN 0332026
  • USAF AB-430

Systematic Name

  • 1-Piperidinepropanamide, N-(4-chloro-2-((4-chlorophenyl)thio)phenyl)-

Registry Numbers

CAS Registry Number

  • 63916-56-3

System Generated Number

  • 0063916563

Structure Descriptors

InChI

1S/C20H22Cl2N2OS/c21-15-4-7-17(8-5-15)26-19-14-16(22)6-9-18(19)23-20(25)10-13-24-11-2-1-3-12-24/h4-9,14H,1-3,10-13H2,(H,23,25)

InChIKey

KCGUXDJRVTZQAT-UHFFFAOYSA-N

Smiles

c1cc(ccc1Sc2cc(ccc2NC(=O)CCN3CCCCC3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal and Pharmaceutical Chemistry. Vol. 1, Pg. 171, 1959.