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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((4-chlorophenyl)thio)methyl)-
RN: 72930-61-1
InChIKey: IBVLRPUJFRLXBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H15-Cl3-N4-S

Molecular Weight

  • 485.8245
 
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Names and Synonyms

Synonym

  • BRN 4604575

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72930-61-1

System Generated Number

  • 0072930611

Structure Descriptors

InChI

1S/C23H15Cl3N4S/c24-14-5-8-16(9-6-14)31-13-22-29-28-21-12-27-23(17-3-1-2-4-19(17)26)18-11-15(25)7-10-20(18)30(21)22/h1-11H,12-13H2

InChIKey

IBVLRPUJFRLXBI-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NCc3nnc(n3-c4c2cc(cc4)Cl)CSc5ccc(cc5)Cl)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.