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,9-trimethyl-
RN: 105219-64-5
InChIKey: QLIWFHQEYPHKRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl-N5-O-S

Molecular Weight

  • 413.931
 
* 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,9-trimethyl-

Registry Numbers

CAS Registry Number

  • 105219-64-5

System Generated Number

  • 0105219645

Structure Descriptors

InChI

1S/C20H20ClN5OS/c1-12-23-24-17-11-22-19(14-6-4-5-7-16(14)21)15-10-13(28-20(15)26(12)17)8-9-18(27)25(2)3/h4-7,10H,8-9,11H2,1-3H3

InChIKey

QLIWFHQEYPHKRY-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3c(cc(s3)CCC(=O)N(C)C)C(=NC2)c4ccccc4Cl

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,