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Substance Name: 1,3-Indandione, 2-(4-(p-chlorophenyl)-1-piperazinyl)-2-phenyl-
RN: 17481-67-3
InChIKey: BUDDAMNNQZTJFG-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

Synonym

  • 2-(4-(p-Chlorophenyl)-1-piperazinyl)-2-phenyl-1,3-indandione

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17481-67-3

System Generated Number

  • 0017481673

Structure Descriptors

InChI

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

InChIKey

BUDDAMNNQZTJFG-UHFFFAOYSA-N

Smiles

C1(C(C(c2ccccc12)=O)(c1ccccc1)N1CCN(CC1)c1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1800mg/kg (1800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.