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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)-
RN: 112445-62-2
InChIKey: ALINQRYTDFFUAE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Cl-N3-O2-S

Molecular Weight

  • 371.8466
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112445-62-2

System Generated Number

  • 0112445622

Structure Descriptors

InChI

1S/C18H14ClN3O2S/c1-24-13-6-7-15-16(10-13)25-18(20-15)22-17(23)9-8-14(21-22)11-2-4-12(19)5-3-11/h2-7,10H,8-9H2,1H3

InChIKey

ALINQRYTDFFUAE-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)sc(n2)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.