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Substance Name: Piperazine, 1-phenyl-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-
RN: 127718-45-0
InChIKey: AIAISCQREGDMJM-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C19-H20-N4-O
Molecular Weight
- 320.394
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Names and Synonyms
Synonyms
- 1-Phenyl-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)piperazine
- BRN 4202628
Systematic Name
- Piperazine, 1-phenyl-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-
Registry Numbers
CAS Registry Number
- 127718-45-0
System Generated Number
- 0127718450
Structure Descriptors
InChI
InChI=1S/C19H20N4O/c1-3-7-16(8-4-1)19-21-20-18(24-19)15-22-11-13-23(14-12-22)17-9-5-2-6-10-17/h1-10H,11-15H2InChIKey
AIAISCQREGDMJM-UHFFFAOYSA-NSmiles
C(N1CCN(CC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | > 1gm/kg (1000mg/kg) | Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 29, Pg. 91, 1990. |