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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-
RN: 112445-63-3
InChIKey: MJJTXSXXJYHLAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3-O-S

Molecular Weight

  • 341.8208
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112445-63-3

System Generated Number

  • 0112445633

Structure Descriptors

InChI

1S/C17H12ClN3OS/c18-12-6-7-14-15(10-12)23-17(19-14)21-16(22)9-8-13(20-21)11-4-2-1-3-5-11/h1-7,10H,8-9H2

InChIKey

MJJTXSXXJYHLAM-UHFFFAOYSA-N

Smiles

c1ccc(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.