Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Indandione, 2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-2-phenyl-
RN: 31518-94-2
InChIKey: JVGUDAJQTIGWSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-Cl-N2-O2

Molecular Weight

  • 458.986
 
* 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

  • 2-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-2-phenyl-indandione-1,3
  • 5-23-02-00238 (Beilstein Handbook Reference)
  • BRN 0862535

Systematic Name

  • 1,3-Indandione, 2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 31518-94-2

System Generated Number

  • 0031518942

Structure Descriptors

InChI

1S/C28H27ClN2O2/c29-22-10-6-11-23(20-22)31-18-16-30(17-19-31)15-7-14-28(21-8-2-1-3-9-21)26(32)24-12-4-5-13-25(24)27(28)33/h1-6,8-13,20H,7,14-19H2

InChIKey

JVGUDAJQTIGWSW-UHFFFAOYSA-N

Smiles

C1(C(C(c2ccccc12)=O)(c1ccccc1)CCCN1CCN(CC1)c1cc(ccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1550mg/kg (1550mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ANALGESIA
Pharmaceutical Chemistry Journal Vol. 4, Pg. 667, 1970.