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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-
RN: 117291-09-5
InChIKey: MXWOGVWUBZHPHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H14-Cl2-N6

Molecular Weight

  • 409.2786
 
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Names and Synonyms

Synonyms

  • 8-Chloro-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine
  • BRN 4590052

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-

Registry Numbers

CAS Registry Number

  • 117291-09-5

System Generated Number

  • 0117291095

Structure Descriptors

InChI

1S/C20H14Cl2N6/c1-11-18(25-10-24-11)20-27-26-17-9-23-19(13-4-2-3-5-15(13)22)14-8-12(21)6-7-16(14)28(17)20/h2-8,10H,9H2,1H3,(H,24,25)

InChIKey

MXWOGVWUBZHPHR-UHFFFAOYSA-N

Smiles

Cc1[nH]cnc1c2nnc3CN=C(c4ccccc4Cl)c5cc(Cl)ccc5n23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 132, 1988.