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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride
RN: 128453-33-8
InChIKey: ZRSPPOWTAGUWLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl2-N3-O2-S.Cl-H

Molecular Weight

  • 472.822
 
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Names and Synonyms

  • Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 128453-33-8

System Generated Number

  • 0128453338

Molecular Formulas

Molecular Formula

  • C20-H19-Cl2-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C20-H19-Cl2-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H19Cl2N3O2S.ClH/c1-24-10-9-23-20(24)28-12-18(26)25(2)17-8-7-13(21)11-15(17)19(27)14-5-3-4-6-16(14)22;/h3-8,11H,9-10,12H2,1-2H3;1H

InChIKey

ZRSPPOWTAGUWLD-UHFFFAOYSA-N

Smiles

CN1CCN=C1SCC(=O)N(C)c2ccc(cc2C(=O)c3ccccc3Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5025015,