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Substance Name: 4,5-Oxazoledicarboxamide, 2-(4-chlorophenyl)-
RN: 42489-42-9
InChIKey: QTNGIHPSLQQAEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-Cl-N3-O3

Molecular Weight

  • 265.6552
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenyl)-4,5-oxazoledicarboxamide
  • BRN 1003187

Systematic Name

  • 4,5-Oxazoledicarboxamide, 2-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 42489-42-9

System Generated Number

  • 0042489429

Structure Descriptors

InChI

1S/C11H8ClN3O3/c12-6-3-1-5(2-4-6)11-15-7(9(13)16)8(18-11)10(14)17/h1-4H,(H2,13,16)(H2,14,17)

InChIKey

QTNGIHPSLQQAEE-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2nc(c(o2)C(=O)N)C(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 263, 1976.