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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((3-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
RN: 127718-38-1
InChIKey: BOQRIOYMCUNGPQ-MBOKJRGUSA-N
Molecular Formula
- C25-H25-Cl-N6-O2
Molecular Weight
- 476.9655
Names and Synonyms
Synonyms
- 4-Phenyl-1-piperazineacetic acid (((3-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
- BRN 4217174
Systematic Name
- 1-Piperazineacetic acid, 4-phenyl-, (((3-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
Registry Numbers
CAS Registry Number
- 127718-38-1
System Generated Number
- 0127718381
Structure Descriptors
InChI
1S/C25H25ClN6O2/c26-19-7-6-8-20(17-19)27-29-25(22-11-4-5-12-23(22)33)30-28-24(34)18-31-13-15-32(16-14-31)21-9-2-1-3-10-21/h1-12,17,33H,13-16,18H2,(H,28,34)/b29-27+,30-25-InChIKey
BOQRIOYMCUNGPQ-MBOKJRGUSA-NSmiles
c1ccc(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. |