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Substance Name: Piperazine, 1-((4,5-dihydro-7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-
RN: 63931-87-3
InChIKey: YLTLOHVSAGXAFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-Cl-N5-O2

Molecular Weight

  • 335.7932
 
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Names and Synonyms

Synonym

  • BRN 0709089

Systematic Name

  • Piperazine, 1-((4,5-dihydro-7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 63931-87-3

System Generated Number

  • 0063931873

Structure Descriptors

InChI

1S/C15H18ClN5O2/c1-19-5-7-21(8-6-19)15(23)13-18-17-12-4-3-10(16)9-11(12)14(22)20(13)2/h3-4,9,17H,5-8H2,1-2H3

InChIKey

YLTLOHVSAGXAFW-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)C2=NNc3ccc(cc3C(=O)N2C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.