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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((4-methylphenyl)thio)methyl)-
RN: 85677-82-3
InChIKey: JJKZPGKNMIQKAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-Cl2-N4-S

Molecular Weight

  • 465.4062
 
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Names and Synonyms

Synonym

  • BRN 4600307

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((4-methylphenyl)thio)methyl)-

Registry Numbers

CAS Registry Number

  • 85677-82-3

System Generated Number

  • 0085677823

Structure Descriptors

InChI

1S/C24H18Cl2N4S/c1-15-6-9-17(10-7-15)31-14-23-29-28-22-13-27-24(18-4-2-3-5-20(18)26)19-12-16(25)8-11-21(19)30(22)23/h2-12H,13-14H2,1H3

InChIKey

JJKZPGKNMIQKAY-UHFFFAOYSA-N

Smiles

Cc1ccc(SCc2nnc3CN=C(c4ccccc4Cl)c5cc(Cl)ccc5n23)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 123, 1983.