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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-6-phenyl-
RN: 112518-04-4
InChIKey: XAWPWDGSHDZPOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N3-O2-S

Molecular Weight

  • 337.4015
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112518-04-4

System Generated Number

  • 0112518044

Structure Descriptors

InChI

1S/C18H15N3O2S/c1-23-13-7-8-15-16(11-13)24-18(19-15)21-17(22)10-9-14(20-21)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3

InChIKey

XAWPWDGSHDZPOL-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)sc(n2)N3C(=O)CCC(=N3)c4ccccc4

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.