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Substance Name: Ethanamine, 2-(((8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-1-yl)methyl)thio)-N,N-dimethyl-
RN: 85677-83-4
InChIKey: MJHJZMVBSGYNDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl2-N5-S

Molecular Weight

  • 446.4039
 
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Names and Synonyms

Synonym

  • BRN 4601886

Systematic Name

  • Ethanamine, 2-(((8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepin-1-yl)methyl)thio)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 85677-83-4

System Generated Number

  • 0085677834

Structure Descriptors

InChI

1S/C21H21Cl2N5S/c1-27(2)9-10-29-13-20-26-25-19-12-24-21(15-5-3-4-6-17(15)23)16-11-14(22)7-8-18(16)28(19)20/h3-8,11H,9-10,12-13H2,1-2H3

InChIKey

MJHJZMVBSGYNDO-UHFFFAOYSA-N

Smiles

CN(C)CCSCc1nnc2CN=C(c3ccccc3Cl)c4cc(Cl)ccc4n12

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.