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Substance Name: 1,3-Indandione, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-phenyl-
RN: 17334-79-1
InChIKey: HGHXGTSCCXRDOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-Cl-N2-O2

Molecular Weight

  • 416.906
 
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Names and Synonyms

Synonyms

  • 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-phenyl-1,3-indandione
  • 5-23-02-00237 (Beilstein Handbook Reference)
  • BRN 0901644

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17334-79-1

System Generated Number

  • 0017334791

Structure Descriptors

InChI

1S/C25H21ClN2O2/c26-21-12-6-7-13-22(21)27-14-16-28(17-15-27)25(18-8-2-1-3-9-18)23(29)19-10-4-5-11-20(19)24(25)30/h1-13H,14-17H2

InChIKey

HGHXGTSCCXRDOY-UHFFFAOYSA-N

Smiles

C1(C(C(c2ccccc12)=O)(c1ccccc1)N1CCN(CC1)c1c(cccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 6400mg/kg (6400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.