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Substance Name: 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(3-morpholinopropyl)-4-phenyl-
RN: 23348-31-4
InChIKey: GYWLHNUYACAKKP-UHFFFAOYSA-N

Molecular Formula

  • C23-H24-Cl-N3-O2

Molecular Weight

  • 409.9146
 
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Names and Synonyms

Synonym

  • 6-(m-Chlorophenyl)-2-(3-morpholinopropyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23348-31-4

System Generated Number

  • 0023348314

Structure Descriptors

InChI

1S/C23H24ClN3O2/c24-20-9-4-8-19(16-20)22-17-21(18-6-2-1-3-7-18)23(28)27(25-22)11-5-10-26-12-14-29-15-13-26/h1-4,6-9,16-17H,5,10-15H2

InChIKey

GYWLHNUYACAKKP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(nn(c2=O)CCCN3CCOCC3)c4cccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 455mg/kg (455mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3622576,