Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,4-Benzodiazepine-2-acetamide, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-
RN: 112634-54-5
InChIKey: UHABRMZPAVZIRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-F-N3-O

Molecular Weight

  • 345.8033
 
* 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

Synonyms

  • 2,3-Dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-1H-1,4-benzodiazepine-2-acetamide
  • BRN 5134288

Systematic Name

  • 1H-1,4-Benzodiazepine-2-acetamide, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 112634-54-5

System Generated Number

  • 0112634545

Structure Descriptors

InChI

1S/C18H17ClFN3O/c1-23-12(9-17(21)24)10-22-18(13-4-2-3-5-15(13)20)14-8-11(19)6-7-16(14)23/h2-8,12H,9-10H2,1H3,(H2,21,24)

InChIKey

UHABRMZPAVZIRU-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2C(=NCC1CC(=O)N)c3ccccc3F)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   Journal of Heterocyclic Chemistry. Vol. 24, Pg. 683, 1987.