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Substance Name: Imidazo(1,2-a)pyridine-3-acetamide, 6-chloro-2-(5-chloro-2-thienyl)-N,N-dipropyl-
RN: 88570-89-2
InChIKey: ZKJAZGXLAIWDKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl2-N3-O-S

Molecular Weight

  • 410.3669
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-(5-chloro-2-thienyl)-N,N-dipropylimidazo(1,2-a)pyridine-3-acetamide

Systematic Name

  • Imidazo(1,2-a)pyridine-3-acetamide, 6-chloro-2-(5-chloro-2-thienyl)-N,N-dipropyl-

Registry Numbers

CAS Registry Number

  • 88570-89-2

System Generated Number

  • 0088570892

Structure Descriptors

InChI

1S/C19H21Cl2N3OS/c1-3-9-23(10-4-2)18(25)11-14-19(15-6-7-16(21)26-15)22-17-8-5-13(20)12-24(14)17/h5-8,12H,3-4,9-11H2,1-2H3

InChIKey

ZKJAZGXLAIWDKI-UHFFFAOYSA-N

Smiles

CCCN(CCC)C(=O)Cc1c(nc2n1cc(cc2)Cl)c3ccc(s3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4492695,