Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-4-methyl-
RN: 105219-67-8
InChIKey: GCDVEHQMQJSYBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-Cl-N6-O-S

Molecular Weight

  • 469.0105
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Piperazine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 105219-67-8

System Generated Number

  • 0105219678

Structure Descriptors

InChI

1S/C23H25ClN6OS/c1-15-26-27-20-14-25-22(17-5-3-4-6-19(17)24)18-13-16(32-23(18)30(15)20)7-8-21(31)29-11-9-28(2)10-12-29/h3-6,13H,7-12,14H2,1-2H3

InChIKey

GCDVEHQMQJSYBD-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3c(cc(s3)CCC(=O)N4CCN(CC4)C)C(=NC2)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4968794,
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4968794,