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Substance Name: Propanamide, N-(chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-
RN: 92212-83-4
InChIKey: OSCVNJQHWSOFQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl-N2-O2

Molecular Weight

  • 368.8619
 
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Names and Synonyms

Synonym

  • N-(Chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide

Systematic Name

  • Propanamide, N-(chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 92212-83-4

System Generated Number

  • 0092212834

Structure Descriptors

InChI

1S/C21H21ClN2O2/c1-14-8-9-15(2)24(14)17-10-12-18(13-11-17)26-16(3)21(25)23-20-7-5-4-6-19(20)22/h4-13,16H,1-3H3,(H,23,25)

InChIKey

OSCVNJQHWSOFQQ-UHFFFAOYSA-N

Smiles

Cc1ccc(n1c2ccc(cc2)OC(C)C(=O)Nc3ccccc3Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 283, 1984.