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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-chlorophenyl)-
RN: 112445-65-5
InChIKey: WYQBIPKHJRHWIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Cl2-N3-O-S

Molecular Weight

  • 376.2659
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112445-65-5

System Generated Number

  • 0112445655

Structure Descriptors

InChI

1S/C17H11Cl2N3OS/c18-11-3-1-10(2-4-11)13-7-8-16(23)22(21-13)17-20-14-6-5-12(19)9-15(14)24-17/h1-6,9H,7-8H2

InChIKey

WYQBIPKHJRHWIK-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2=NN(C(=O)CC2)c3nc4ccc(cc4s3)Cl)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.