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Substance Name: Acetanilide, 2-cyclohexylamino-4'-cyclohexylcarbamoyl-3'-hydroxy-, hydrochloride
RN: 14028-36-5
InChIKey: LPXMFFVSJPJELT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H31-N3-O3.Cl-H

Molecular Weight

  • 409.955
 
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Names and Synonyms

Synonym

  • N-Cyclohexyl-4-(2-cyclohexylaminoacetylamino)salicylamide, hydrochloride

Systematic Name

  • Acetanilide, 2-cyclohexylamino-4'-cyclohexylcarbamoyl-3'-hydroxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 14028-36-5

System Generated Number

  • 0014028365

Molecular Formulas

Molecular Formula

  • C21-H31-N3-O3.Cl-H

Molecular Formula Fragments

  • C21-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H31N3O3.ClH/c25-19-13-17(23-20(26)14-22-15-7-3-1-4-8-15)11-12-18(19)21(27)24-16-9-5-2-6-10-16;/h11-13,15-16,22,25H,1-10,14H2,(H,23,26)(H,24,27);1H

InChIKey

LPXMFFVSJPJELT-UHFFFAOYSA-N

Smiles

c1(cc(c(C(NC2CCCCC2)=O)cc1)O)NC(C[NH2+]C1CCCCC1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 10, Pg. 235, 1967.