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Substance Name: Piperazine, 1-((4,5-dihydro-7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-
RN: 63931-97-5
InChIKey: VUPICPGYLCUJPG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl-N5-O2

Molecular Weight

  • 397.864
 
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Names and Synonyms

Synonym

  • BRN 0721192

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63931-97-5

System Generated Number

  • 0063931975

Structure Descriptors

InChI

1S/C20H20ClN5O2/c1-24-9-11-25(12-10-24)20(28)18-23-22-17-8-7-14(21)13-16(17)19(27)26(18)15-5-3-2-4-6-15/h2-8,13,22H,9-12H2,1H3

InChIKey

VUPICPGYLCUJPG-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)C2=NNc3ccc(cc3C(=O)N2c4ccccc4)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.