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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(2-benzothiazolyl)-6-(4-methoxyphenyl)-
RN: 112445-59-7
InChIKey: WCSLHRDGVCYTKM-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-(2-benzothiazolyl)-6-(4-methoxyphenyl)-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112445-59-7

System Generated Number

  • 0112445597

Structure Descriptors

InChI

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

InChIKey

WCSLHRDGVCYTKM-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C2=NN(C(=O)CC2)c3nc4ccccc4s3

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.