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Substance Name: 1H-Pyrrole-3-acetamide, 1-(4-chlorophenyl)-2,5-dimethyl-
RN: 60352-59-2
InChIKey: DETSIWMXYXUXHO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N2-O

Molecular Weight

  • 262.7385
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-acetamide
  • BRN 0403858

Systematic Name

  • 1H-Pyrrole-3-acetamide, 1-(4-chlorophenyl)-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 60352-59-2

System Generated Number

  • 0060352592

Structure Descriptors

InChI

1S/C14H15ClN2O/c1-9-7-11(8-14(16)18)10(2)17(9)13-5-3-12(15)4-6-13/h3-7H,8H2,1-2H3,(H2,16,18)

InChIKey

DETSIWMXYXUXHO-UHFFFAOYSA-N

Smiles

Cc1cc(c(n1c2ccc(cc2)Cl)C)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1350mg/kg (1350mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.