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Substance Name: 3(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-
RN: 23338-59-2
InChIKey: PXZDPMRCXQTANE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N3-O2

Molecular Weight

  • 395.888
 
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Names and Synonyms

Synonym

  • 6-(p-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 23338-59-2

System Generated Number

  • 0023338592

Structure Descriptors

InChI

1S/C22H22ClN3O2/c23-19-8-6-18(7-9-19)21-16-20(17-4-2-1-3-5-17)22(27)26(24-21)11-10-25-12-14-28-15-13-25/h1-9,16H,10-15H2

InChIKey

PXZDPMRCXQTANE-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1ccc(cc1)Cl)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   United States Patent Document. Vol. #3622576,