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Substance Name: 3(2H)-Pyridazinone, 6-(m-bromophenyl)-2-(2-morpholinoethyl)-4-phenyl-
RN: 23348-38-1
InChIKey: VOHBAWOXYXHOKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Br-N3-O2

Molecular Weight

  • 440.339
 
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Names and Synonyms

Synonym

  • 6-(m-Bromophenyl)-2-(2-morpholinoethyl)-4-phenyl-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23348-38-1

System Generated Number

  • 0023348381

Structure Descriptors

InChI

1S/C22H22BrN3O2/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

VOHBAWOXYXHOKB-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 430mg/kg (430mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3622576,