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Substance Name: 2(3H)-Oxazolone, 4-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 52868-08-3
InChIKey: GHLFWWUERYGWEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3-O2

Molecular Weight

  • 383.8768
 
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Names and Synonyms

Synonyms

  • 4-(4-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone
  • BRN 1170810

Systematic Name

  • 2(3H)-Oxazolone, 4-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 52868-08-3

System Generated Number

  • 0052868083

Structure Descriptors

InChI

1S/C21H22ClN3O2/c22-17-8-6-16(7-9-17)20-19(27-21(26)23-20)10-11-24-12-14-25(15-13-24)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,23,26)

InChIKey

GHLFWWUERYGWEV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCc3c([nH]c(=O)o3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2241, 1989.