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Substance Name: Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-
RN: 124237-34-9
InChIKey: JFKNOKHBOFPVOU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H49-Cl-N2-O2

Molecular Weight

  • 517.1931
 
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Names and Synonyms

Synonyms

  • 1-(3'-Pentadecyl-4'-chlorophenoxyisobutyramido)-2,5-dimethylpyrrole
  • BRN 4591379

Systematic Name

  • Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 124237-34-9

System Generated Number

  • 0124237349

Structure Descriptors

InChI

1S/C31H49ClN2O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-24-28(22-23-29(27)32)36-31(4,5)30(35)33-34-25(2)20-21-26(34)3/h20-24H,6-19H2,1-5H3,(H,33,35)

InChIKey

JFKNOKHBOFPVOU-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cc(ccc1Cl)OC(C)(C)C(=O)Nn2c(ccc2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 611, 1989.