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Substance Name: Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-
RN: 111254-04-7
InChIKey: LDASSOCWUOLSAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H47-Cl-N2-O2

Molecular Weight

  • 503.1663
 
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Names and Synonyms

Synonyms

  • 1-alpha-(3'-Pentadecyl-4'-chlorophenoxy)propionamido-2,5-dimethylpyrrole
  • 2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)propanamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111254-04-7

System Generated Number

  • 0111254047

Structure Descriptors

InChI

1S/C30H47ClN2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-23-28(21-22-29(27)31)35-26(4)30(34)32-33-24(2)19-20-25(33)3/h19-23,26H,5-18H2,1-4H3,(H,32,34)

InChIKey

LDASSOCWUOLSAW-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cc(ccc1Cl)OC(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 Drugs. Vol. 24, Pg. 514, 1987.