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Substance Name: 2,3-Piperazinedione, 1-(3-bromo-4-(diethylamino)benzyl)-4-hexyl-
RN: 78788-99-5
InChIKey: PMDHNCWVNYQTDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-Br-N3-O2

Molecular Weight

  • 438.4068
 
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Names and Synonyms

Synonyms

  • 1-(3-Bromo-4-(diethylamino)benzyl)-4-hexyl-2,3-piperazinedione
  • BRN 5636629

Systematic Name

  • 2,3-Piperazinedione, 1-(3-bromo-4-(diethylamino)benzyl)-4-hexyl-

Registry Numbers

CAS Registry Number

  • 78788-99-5

System Generated Number

  • 0078788995

Structure Descriptors

InChI

1S/C21H32BrN3O2/c1-4-7-8-9-12-24-13-14-25(21(27)20(24)26)16-17-10-11-19(18(22)15-17)23(5-2)6-3/h10-11,15H,4-9,12-14,16H2,1-3H3

InChIKey

PMDHNCWVNYQTDE-UHFFFAOYSA-N

Smiles

CCCCCCN1CCN(C(=O)C1=O)Cc2ccc(c(c2)Br)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1253, 1981.