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Substance Name: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-cyclopropyl-N,N-diethyl-
RN: 105219-68-9
InChIKey: LNPDLVUKARJCAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-Cl-N5-O-S

Molecular Weight

  • 468.0224
 
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Names and Synonyms

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-cyclopropyl-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 105219-68-9

System Generated Number

  • 0105219689

Structure Descriptors

InChI

1S/C24H26ClN5OS/c1-3-29(4-2)21(31)12-11-16-13-18-22(17-7-5-6-8-19(17)25)26-14-20-27-28-23(15-9-10-15)30(20)24(18)32-16/h5-8,13,15H,3-4,9-12,14H2,1-2H3

InChIKey

LNPDLVUKARJCAM-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)CCc1cc2c(s1)-n3c(nnc3C4CC4)CN=C2c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4968794,
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4968794,