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Substance Name: 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(3-piperidinopropyl)-
RN: 23348-19-8
InChIKey: WUOHPCJYIZKQJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-Cl-N3-O

Molecular Weight

  • 407.942
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23348-19-8

System Generated Number

  • 0023348198

Structure Descriptors

InChI

1S/C24H26ClN3O/c25-21-12-7-11-20(17-21)23-18-22(19-9-3-1-4-10-19)24(29)28(26-23)16-8-15-27-13-5-2-6-14-27/h1,3-4,7,9-12,17-18H,2,5-6,8,13-16H2

InChIKey

WUOHPCJYIZKQJQ-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCCN1CCCCC1)c1cc(ccc1)Cl)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 95mg/kg (95mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #3622576,