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Substance Name: 3(2H)-Pyridazinone, 4-(m-chlorophenyl)-6-(p-methoxyphenyl)-2-(2-morpholinoethyl)-
RN: 23338-38-7
InChIKey: RUQWYSFMCBXOMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-Cl-N3-O3

Molecular Weight

  • 425.914
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23338-38-7

System Generated Number

  • 0023338387

Structure Descriptors

InChI

1S/C23H24ClN3O3/c1-29-20-7-5-17(6-8-20)22-16-21(18-3-2-4-19(24)15-18)23(28)27(25-22)10-9-26-11-13-30-14-12-26/h2-8,15-16H,9-14H2,1H3

InChIKey

RUQWYSFMCBXOMM-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1ccc(cc1)OC)c1cc(ccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 590mg/kg (590mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 2500mg/kg (2500mg/kg)   United States Patent Document. Vol. #3622576,