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Substance Name: 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-
RN: 23338-51-4
InChIKey: FRQDJGOLQZGVGH-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-(m-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23338-51-4

System Generated Number

  • 0023338514

Structure Descriptors

InChI

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

InChIKey

FRQDJGOLQZGVGH-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1cc(ccc1)Cl)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 355mg/kg (355mg/kg)   United States Patent Document. Vol. #3622576,