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Substance Name: Ucb 2493
RN: 19142-68-8
InChIKey: CSJGNRAVTRAKFB-UHFFFAOYSA-N

Molecular Formula

  • C24-H32-Cl-N3-O2-S

Molecular Weight

  • 462.055
 
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Names and Synonyms

Results Name

  • UCB 2493

Synonyms

  • 2-(2-(4-(2-((2-Chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)ethanol
  • BRN 0769895
  • NSC 169096
  • UCB 2493

Systematic Name

  • Ethanol, 2-(2-(4-(2-((2-chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 19142-68-8

System Generated Number

  • 0019142688

Structure Descriptors

InChI

1S/C24H32ClN3O2S/c1-19(17-27-10-8-26(9-11-27)12-14-30-15-13-29)18-28-21-4-2-3-5-23(21)31-24-7-6-20(25)16-22(24)28/h2-7,16,19,29H,8-15,17-18H2,1H3

InChIKey

CSJGNRAVTRAKFB-UHFFFAOYSA-N

Smiles

N1(c2c(ccc(c2)Cl)Sc2c1cccc2)C[C@@H](CN1CCN(CC1)CCOCCO)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 50mg/kg (50mg/kg)   Acta Neurologia et Psychiatrica Belgica. Vol. 61, Pg. 669, 1961.
rat LD50 oral 400mg/kg (400mg/kg)   Acta Neurologia et Psychiatrica Belgica. Vol. 61, Pg. 669, 1961.