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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-
RN: 112445-64-4
InChIKey: LSWVJNQFLBXJFD-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-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112445-64-4

System Generated Number

  • 0112445644

Structure Descriptors

InChI

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

InChIKey

LSWVJNQFLBXJFD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C2=NN(C(=O)CC2)c3nc4ccc(cc4s3)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.