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Substance Name: Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-
RN: 142648-52-0
InChIKey: JAEPFAUDGLVTSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-Cl-N3-O4

Molecular Weight

  • 309.7078
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)acetamide
  • 5-(p-Chlorophenoxyacetamido)-4-methyluracil

Systematic Name

  • Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 142648-52-0

System Generated Number

  • 0142648520

Structure Descriptors

InChI

1S/C13H12ClN3O4/c1-7-11(12(19)17-13(20)15-7)16-10(18)6-21-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H,16,18)(H2,15,17,19,20)

InChIKey

JAEPFAUDGLVTSX-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)[nH]c(=O)[nH]1)NC(=O)COc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   United States Patent Document. Vol. #5185341,