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Substance Name: 1H-Pyrrole-3-acetic acid, 1-(4-chloro-2-methoxyphenyl)-2,5-dimethyl-
RN: 42780-24-5
InChIKey: FWFLXEZVJADMBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N-O3

Molecular Weight

  • 293.748
 
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Names and Synonyms

Synonyms

  • 1-(4-Chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid
  • BRN 0431093

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 1-(4-chloro-2-methoxyphenyl)-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 42780-24-5

System Generated Number

  • 0042780245

Structure Descriptors

InChI

1S/C15H16ClNO3/c1-9-6-11(7-15(18)19)10(2)17(9)13-5-4-12(16)8-14(13)20-3/h4-6,8H,7H2,1-3H3,(H,18,19)

InChIKey

FWFLXEZVJADMBP-UHFFFAOYSA-N

Smiles

n1(c(c(cc1C)CC(=O)O)C)c1c(cc(cc1)Cl)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1560mg/kg (1560mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.