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Substance Name: 3(2H)-Pyridazinone, 4-(o-chlorophenyl)-2-(2-morpholinoethyl)-6-phenyl-
RN: 23338-45-6
InChIKey: JQDXUAXBZALKRU-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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23338-45-6

System Generated Number

  • 0023338456

Structure Descriptors

InChI

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

InChIKey

JQDXUAXBZALKRU-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1ccccc1)c1c(cccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2400mg/kg (2400mg/kg)   United States Patent Document. Vol. #3622576,