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Substance Name: 3(2H)-Pyridazinone, 4,6-bis(p-chlorophenyl)-2-(2-morpholinoethyl)-
RN: 23338-52-5
InChIKey: QTLVHDSYOYSDPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-Cl2-N3-O2

Molecular Weight

  • 430.333
 
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Names and Synonyms

Synonym

  • 4,6-Bis(p-chlorophenyl)-2-(2-morpholinoethyl)-3(2H)-pyridazinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23338-52-5

System Generated Number

  • 0023338525

Structure Descriptors

InChI

1S/C22H21Cl2N3O2/c23-18-5-1-16(2-6-18)20-15-21(17-3-7-19(24)8-4-17)25-27(22(20)28)10-9-26-11-13-29-14-12-26/h1-8,15H,9-14H2

InChIKey

QTLVHDSYOYSDPA-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1ccc(cc1)Cl)c1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4200mg/kg (4200mg/kg)   United States Patent Document. Vol. #3622576,