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Substance Name: 1H-Imidazole-1-acetic acid, 4-(4-propoxyphenyl)-, ((4-(bis(2-chloroethyl)amino)phenyl)methylene)hydrazide
RN: 93637-64-0
InChIKey: VSMNHDKEAPANGP-MUFRIFMGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-Cl2-N5-O2

Molecular Weight

  • 502.4431
 
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Names and Synonyms

Synonym

  • BRN 5667638

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93637-64-0

System Generated Number

  • 0093637640

Structure Descriptors

InChI

1S/C25H29Cl2N5O2/c1-2-15-34-23-9-5-21(6-10-23)24-17-31(19-28-24)18-25(33)30-29-16-20-3-7-22(8-4-20)32(13-11-26)14-12-27/h3-10,16-17,19H,2,11-15,18H2,1H3,(H,30,33)/b29-16+

InChIKey

VSMNHDKEAPANGP-MUFRIFMGSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 462, 1984.