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Substance Name: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-chlorophenyl)-
RN: 126684-59-1
InChIKey: ACMUPPDDQFBFEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-S

Molecular Weight

  • 354.9031
 
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Names and Synonyms

  • 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 126684-59-1

System Generated Number

  • 0126684591

Structure Descriptors

InChI

1S/C20H19ClN2S/c21-14-6-3-5-13(11-14)19-17-8-4-10-23(17)20-16(12-22-19)15-7-1-2-9-18(15)24-20/h3-6,8,10-11,19,22H,1-2,7,9,12H2

InChIKey

ACMUPPDDQFBFEE-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)C2c3cccn3-c4c(c5c(s4)CCCC5)CN2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.