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Substance Name: 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-N-(2,3-dichlorophenyl)-1-methyl-
RN: 132418-46-3
InChIKey: XQTNMWVPAYTWIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H19-Cl3-N6-O-S

Molecular Weight

  • 557.8911
 
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Names and Synonyms

  • 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-N-(2,3-dichlorophenyl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 132418-46-3

System Generated Number

  • 0132418463

Structure Descriptors

InChI

1S/C25H19Cl3N6OS/c1-13-31-32-20-11-29-23(14-5-2-3-6-16(14)26)21-15-9-10-33(12-19(15)36-24(21)34(13)20)25(35)30-18-8-4-7-17(27)22(18)28/h2-8H,9-12H2,1H3,(H,30,35)

InChIKey

XQTNMWVPAYTWIA-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3c(c4c(s3)CN(CC4)C(=O)Nc5cccc(c5Cl)Cl)C(=NC2)c6ccccc6Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5492906,
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   United States Patent Document. Vol. #5492906,