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Substance Name: 2,3-Piperazinedione, 1-((4-((5-chloro-2-pyridinyl)amino)phenyl)methyl)-4-(phenylmethyl)-
RN: 77917-54-5
InChIKey: SJRDRQYLNQXQJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-Cl-N4-O2

Molecular Weight

  • 420.8979
 
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Names and Synonyms

Synonyms

  • 1-((4-((5-Chloro-2-pyridinyl)amino)phenyl)methyl)-4-(phenylmethyl)-2,3-piperazinedione
  • BRN 5648675

Systematic Name

  • 2,3-Piperazinedione, 1-((4-((5-chloro-2-pyridinyl)amino)phenyl)methyl)-4-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 77917-54-5

System Generated Number

  • 0077917545

Structure Descriptors

InChI

1S/C23H21ClN4O2/c24-19-8-11-21(25-14-19)26-20-9-6-18(7-10-20)16-28-13-12-27(22(29)23(28)30)15-17-4-2-1-3-5-17/h1-11,14H,12-13,15-16H2,(H,25,26)

InChIKey

SJRDRQYLNQXQJR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCN(C(=O)C2=O)Cc3ccc(cc3)Nc4ccc(cn4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1594, 1981.