3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one

Base Information

Chemical Name:3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one
CAS No.:76880-22-3
Molecular Formula:C₂₀H₂₀ClFN₂O
Molecular Weight:358.843
Hs Code.:
NSC Number:131360
Wikidata:Q76149710

Synonyms:NSC 131360;BRN 4558145;2-Propen-1-one, 3-(4-(2-chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-;3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one;76880-22-3;NSC131360;C20H20ClFN2O;C20-H20-Cl-F-N2-O;NSC-131360;LS-123856;A840067;(E)-3-[4-(2-chlorophenyl)-1-piperazinyl]-1-(4-fluorophenyl)-2-methyl-2-propen-1-one;(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methyl-prop-2-en-1-one

Suppliers and Price of 3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one

Chemical Property:

Vapor Pressure:7.45E-10mmHg at 25°C
Boiling Point:492.8°C at 760 mmHg
Flash Point:251.8°C
Density:1.279g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:358.1248191
Heavy Atom Count:25
Complexity:482

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CN1CCN(CC1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)F
Isomeric SMILES:C/C(=C\N1CCN(CC1)C2=CC=CC=C2Cl)/C(=O)C3=CC=C(C=C3)F

Technology Process of 3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one

There total 1 articles about 3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: