Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(1-(2-propenyl)-4-piperidinyl)-, monohydrochloride
RN: 110406-65-0
InChIKey: VDDSJJIAVRIGKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-F-N3-O.Cl-H

Molecular Weight

  • 413.9215
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(1-(2-propenyl)-4-piperidinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 110406-65-0

System Generated Number

  • 0110406650

Molecular Formulas

Molecular Formula

  • C23-H24-F-N3-O.Cl-H

Molecular Formula Fragments

  • C23-H24-F-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H24FN3O.ClH/c1-2-13-26-14-11-19(12-15-26)27-23(28)21-6-4-3-5-20(21)22(25-27)16-17-7-9-18(24)10-8-17;/h2-10,19H,1,11-16H2;1H

InChIKey

VDDSJJIAVRIGKF-UHFFFAOYSA-N

Smiles

C=CCN1CCC(CC1)n2c(=O)c3ccccc3c(n2)Cc4ccc(cc4)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4841047,