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Substance Name: Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)-, maleate (1:2)
RN: 101040-83-9
InChIKey: OUGOQHGOOQVVTI-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-Cl-N2-O-S.2C4-H4-O4

Molecular Weight

  • 635.1305
 
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Names and Synonyms

Synonyms

  • 1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine
  • 1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)piperazine dimaleate

Systematic Name

  • Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)-, maleate (1:2)

Registry Numbers

CAS Registry Number

  • 101040-83-9

System Generated Number

  • 0101040839

Molecular Formulas

Molecular Formula

  • C22-H27-Cl-N2-O-S.2C4-H4-O4

Molecular Formula Fragments

  • C22-H27-Cl-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27ClN2OS.2C4H4O4/c1-26-14-4-9-24-10-12-25(13-11-24)20-15-17-5-2-3-6-21(17)27-22-8-7-18(23)16-19(20)22;2*5-3(6)1-2-4(7)8/h2-3,5-8,16,20H,4,9-15H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

OUGOQHGOOQVVTI-LVEZLNDCSA-N

Smiles

COCCCN1CCN(CC1)C2c3c(ccc(c3)Cl)Sc4c(cccc4)C2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 282mg/kg (282mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 50, Pg. 1070, 1985.