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Substance Name: Piperazine, 1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride
RN: 136996-70-8
InChIKey: CVTIAMSPMZLUCO-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H22-Cl-N3-O-S.2Cl-H
Molecular Weight
- 424.8216
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Names and Synonyms
Synonyms
- 4-Methyl-5-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride
- B 1313
Systematic Name
- Piperazine, 1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride
Registry Numbers
CAS Registry Number
- 136996-70-8
System Generated Number
- 0136996708
Molecular Formulas
Molecular Formula
- C17-H22-Cl-N3-O-S.2Cl-H
Molecular Formula Fragments
- C17-H22-Cl-N3-O-S
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C17H22ClN3OS.2ClH/c1-13-3-4-15(18)11-16(13)21-7-5-20(6-8-21)9-10-22-17-14(2)19-12-23-17;;/h3-4,11-12H,5-10H2,1-2H3;2*1HInChIKey
CVTIAMSPMZLUCO-UHFFFAOYSA-NSmiles
Cc1ccc(cc1N2CCN(CC2)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 770mg/kg (770mg/kg) | United States Patent Document. Vol. #5322846, |