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Substance Name: 1H-Imidazole-1-acetic acid, 4-(4-chlorophenyl)-, ((4-(bis(2-chloroethyl)amino)phenyl)methylene)hydrazide
RN: 93637-59-3
InChIKey: LILIJXFPECAKJR-UVHMKAGCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl3-N5-O

Molecular Weight

  • 478.8088
 
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Names and Synonyms

Synonym

  • BRN 5649647

Systematic Name

  • 1H-Imidazole-1-acetic acid, 4-(4-chlorophenyl)-, ((4-(bis(2-chloroethyl)amino)phenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 93637-59-3

System Generated Number

  • 0093637593

Structure Descriptors

InChI

1S/C22H22Cl3N5O/c23-9-11-30(12-10-24)20-7-1-17(2-8-20)13-27-28-22(31)15-29-14-21(26-16-29)18-3-5-19(25)6-4-18/h1-8,13-14,16H,9-12,15H2,(H,28,31)/b27-13+

InChIKey

LILIJXFPECAKJR-UVHMKAGCSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 462, 1984.