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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(2-benzothiazolyl)-6-(4-chlorophenyl)-
RN: 112518-00-0
InChIKey: AKPDNYKOJSLJFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3-O-S

Molecular Weight

  • 341.8208
 
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Names and Synonyms

Synonym

  • 4,5-Dihydro-2-(2-benzothiazolyl)-6-(4-chlorophenyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-2-(2-benzothiazolyl)-6-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 112518-00-0

System Generated Number

  • 0112518000

Structure Descriptors

InChI

1S/C17H12ClN3OS/c18-12-7-5-11(6-8-12)13-9-10-16(22)21(20-13)17-19-14-3-1-2-4-15(14)23-17/h1-8H,9-10H2

InChIKey

AKPDNYKOJSLJFI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(s2)N3C(=O)CCC(=N3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 348, 1987.