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Substance Name: 1-Piperazinamine, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((3,4-dimethoxyphenyl)methylene)-
RN: 86758-93-2
InChIKey: KUMGSEGYOUFGRN-RDRPBHBLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-Cl-N3-O2-S

Molecular Weight

  • 494.0562
 
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Names and Synonyms

Synonyms

  • 2-Chloro-10-(4-(3,4-dimethoxybenzylideneamino)piperazino)-10,11-dihydrodibenzo(b,f)thiepin
  • BRN 4609330

Systematic Name

  • 1-Piperazinamine, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((3,4-dimethoxyphenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 86758-93-2

System Generated Number

  • 0086758932

Structure Descriptors

InChI

1S/C27H28ClN3O2S/c1-32-24-9-7-19(15-25(24)33-2)18-29-31-13-11-30(12-14-31)23-17-20-16-21(28)8-10-26(20)34-27-6-4-3-5-22(23)27/h3-10,15-16,18,23H,11-14,17H2,1-2H3/b29-18+

InChIKey

KUMGSEGYOUFGRN-RDRPBHBLSA-N

Smiles

COc1ccc(cc1OC)/C=N/N2CCN(CC2)C3Cc4cc(ccc4Sc5c3cccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: TREMOR
Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1173, 1983.