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Substance Name: Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)-
RN: 142648-53-1
InChIKey: MCMMETANDKEDON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N3-O4

Molecular Weight

  • 337.7614
 
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Names and Synonyms

Synonym

  • 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 142648-53-1

System Generated Number

  • 0142648531

Structure Descriptors

InChI

1S/C15H16ClN3O4/c1-9-13(14(21)19(3)15(22)18(9)2)17-12(20)8-23-11-6-4-10(16)5-7-11/h4-7H,8H2,1-3H3,(H,17,20)

InChIKey

MCMMETANDKEDON-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(c(=O)n1C)C)NC(=O)COc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1700mg/kg (1700mg/kg)   United States Patent Document. Vol. #5185341,