Found 93 results

Search term: MF = 'C_{23}H_{26}Cl_{2}N_{2}O'
ChemSpider 2D Image | 5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole hydrochloride | C23H26Cl2N2O

5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole hydrochloride

  • Molecular FormulaC23H26Cl2N2O
  • Average mass417.371 Da
  • Monoisotopic mass416.142212 Da
  • ChemSpider ID21475023

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

156337-32-5 [RN]
4-[5-(4-Chlorophenyl)-4-methyl-1,2-oxazol-3-yl]-1-(2-phenylethyl)piperidine hydrochloride (1:1) [ACD/IUPAC Name]
4-[5-(4-Chlorophényl)-4-méthyl-1,2-oxazol-3-yl]-1-(2-phényléthyl)pipéridine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
4-[5-(4-Chlorphenyl)-4-methyl-1,2-oxazol-3-yl]-1-(2-phenylethyl)piperidinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole hydrochloride
Piperidine, 4-[5-(4-chlorophenyl)-4-methyl-3-isoxazolyl]-1-(2-phenylethyl)-, hydrochloride (1:1) [ACD/Index Name]
4-?[5-?(4-?chlorophenyl)?-?4-?methyl-?3-?isoxazolyl]?-?1-?(2-?phenylethyl)?-?Piperidine, hydrochloride (1:1)
5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLEHYDROCHLORIDE
5-(4-Chlorophenyl)-4-methyl-3-(1-phenethylpiperidin-4-yl)isoxazole hydrochloride
874882-93-6 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      Sold with the permission of Merck Sharp and Dohme Ltd. Tocris Bioscience 1004

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1004
      A potent and highly selective D4 dopamine receptor antagonist, with Ki values of > 1700, 770 and 3.5 nM at cloned human D2, D3 and D4 receptors. Tocris Bioscience 1004
      D4 Receptors Tocris Bioscience 1004
      Dopamine Receptors Tocris Bioscience 1004
      Highly selective D4 antagonist Tocris Bioscience 1004

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement