Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-N,N-diethyl-9-methyl-
RN: 105219-61-2
InChIKey: KJTAJZDUSSXHCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl-N5-O-S

Molecular Weight

  • 441.9846
 
* 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

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-N,N-diethyl-9-methyl-

Registry Numbers

CAS Registry Number

  • 105219-61-2

System Generated Number

  • 0105219612

Structure Descriptors

InChI

1S/C22H24ClN5OS/c1-4-27(5-2)20(29)11-10-15-12-17-21(16-8-6-7-9-18(16)23)24-13-19-26-25-14(3)28(19)22(17)30-15/h6-9,12H,4-5,10-11,13H2,1-3H3

InChIKey

KJTAJZDUSSXHCO-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)CCc1cc2c(s1)-n3c(nnc3CN=C2c4ccccc4Cl)C

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,