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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-
RN: 115764-97-1
InChIKey: XAKPHQUYGHMAGO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Cl2-N4-O

Molecular Weight

  • 373.2416
 
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Names and Synonyms

Synonyms

  • 8-Chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine
  • 8-Chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine
  • BRN 4563542

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 115764-97-1

System Generated Number

  • 0115764971

Structure Descriptors

InChI

1S/C18H14Cl2N4O/c1-10-22-23-17-9-21-18(11-3-6-16(25-2)14(20)7-11)13-8-12(19)4-5-15(13)24(10)17/h3-8H,9H2,1-2H3

InChIKey

XAKPHQUYGHMAGO-UHFFFAOYSA-N

Smiles

COc1ccc(cc1Cl)C2=NCc3nnc(C)n3c4ccc(Cl)cc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 361, 1988.