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Substance Name: Piperazine, 1-((((2-amino-5-chlorophenyl)phenylmethylene)amino)acetyl)-4-methyl-, (E)-
RN: 80222-87-3
InChIKey: HORLQSRTPPHANS-BSYVCWPDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N4-O

Molecular Weight

  • 370.8817
 
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Names and Synonyms

Synonym

  • (E)-1-((((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetyl)-4-methylpiperazine

Systematic Name

  • Piperazine, 1-((((2-amino-5-chlorophenyl)phenylmethylene)amino)acetyl)-4-methyl-, (E)-

Registry Numbers

CAS Registry Number

  • 80222-87-3

System Generated Number

  • 0080222873

Structure Descriptors

InChI

1S/C20H23ClN4O/c1-24-9-11-25(12-10-24)19(26)14-23-20(15-5-3-2-4-6-15)17-13-16(21)7-8-18(17)22/h2-8,13H,9-12,14,22H2,1H3/b23-20+

InChIKey

HORLQSRTPPHANS-BSYVCWPDSA-N

Smiles

CN1CCN(CC1)C(=O)C/N=C(\c2ccccc2)/c3cc(ccc3N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2063867,
mouse LD oral > 2gm/kg (2000mg/kg)   British UK Patent Application. Vol. #2063867,