Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanone, 1-(10H-phenothiazin-2-yl)-3-(1-pyrrolidinyl)-
RN: 89516-42-7
InChIKey: JWCOQBFSAJVYGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O-S

Molecular Weight

  • 324.446
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(10H-Phenothiazin-2-yl)-3-(1-pyrrolidinyl)-1-propanone
  • BRN 4520912

Systematic Name

  • 1-Propanone, 1-(10H-phenothiazin-2-yl)-3-(1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 89516-42-7

System Generated Number

  • 0089516427

Structure Descriptors

InChI

1S/C19H20N2OS/c22-17(9-12-21-10-3-4-11-21)14-7-8-19-16(13-14)20-15-5-1-2-6-18(15)23-19/h1-2,5-8,13,20H,3-4,9-12H2

InChIKey

JWCOQBFSAJVYGW-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)Nc3cc(ccc3S2)C(=O)CCN4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 952, 1983.