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Substance Name: 1-Piperazinecarboxamide, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-
RN: 14053-35-1
InChIKey: PURWGRLHMWOIRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N4-O-S

Molecular Weight

  • 402.948
 
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Names and Synonyms

Synonym

  • 9153 RP

Systematic Name

  • 1-Piperazinecarboxamide, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-

Registry Numbers

CAS Registry Number

  • 14053-35-1

System Generated Number

  • 0014053351

Structure Descriptors

InChI

1S/C20H23ClN4OS/c21-15-6-7-19-17(14-15)25(16-4-1-2-5-18(16)27-19)9-3-8-23-10-12-24(13-11-23)20(22)26/h1-2,4-7,14H,3,8-13H2,(H2,22,26)

InChIKey

PURWGRLHMWOIRC-UHFFFAOYSA-N

Smiles

N1(c2c(ccc(c2)Cl)Sc2c1cccc2)CCCN1CCN(C(=O)N)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 181mg/kg (181mg/kg)   Annales Medico-Psychologiques. Vol. 119, Pg. 736, 1961.
mouse LD50 intravenous 45mg/kg (45mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00210,
mouse LD50 oral 670mg/kg (670mg/kg)   Annales Medico-Psychologiques. Vol. 119, Pg. 736, 1961.
mouse LD50 subcutaneous 1745ug/kg (1.745mg/kg)   Annales Medico-Psychologiques. Vol. 119, Pg. 736, 1961.