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Substance Name: 1-Piperazinamine, N-(((3-chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)-4-phenyl-
RN: 127718-41-6
InChIKey: IHLPPSHXEOXTQX-QUHGIRQZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-Cl-N5-O2

Molecular Weight

  • 463.9664
 
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Names and Synonyms

Synonyms

  • BRN 4216093
  • N-(((3-Chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)-4-phenyl-1-piperazinamine

Systematic Name

  • 1-Piperazinamine, N-(((3-chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 127718-41-6

System Generated Number

  • 0127718416

Structure Descriptors

InChI

1S/C25H26ClN5O2/c1-32-23-12-11-19(17-24(23)33-2)25(28-27-21-8-6-7-20(26)18-21)29-31-15-13-30(14-16-31)22-9-4-3-5-10-22/h3-12,17-18H,13-16H2,1-2H3/b28-27+,29-25-

InChIKey

IHLPPSHXEOXTQX-QUHGIRQZSA-N

Smiles

COc1ccc(cc1OC)/C(=N/N2CCN(CC2)c3ccccc3)/N=N/c4cccc(c4)Cl

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.