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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((phenylmethyl)thio)methyl)-
RN: 72913-11-2
InChIKey: VQEGPALUOXMZCL-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 4601998

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72913-11-2

System Generated Number

  • 0072913112

Structure Descriptors

InChI

1S/C24H18Cl2N4S/c25-17-10-11-21-19(12-17)24(18-8-4-5-9-20(18)26)27-13-22-28-29-23(30(21)22)15-31-14-16-6-2-1-3-7-16/h1-12H,13-15H2

InChIKey

VQEGPALUOXMZCL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CSCc2nnc3n2-c4ccc(cc4C(=NC3)c5ccccc5Cl)Cl

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.