Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Base Information

Chemical Name:Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
CAS No.:85868-74-2
Molecular Formula:C₂₆H₂₉FN₄OS
Molecular Weight:464.607
Hs Code.:
DSSTox Substance ID:DTXSID00235178
Wikidata:Q83117043

Synonyms:BRN 4606169;Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;N-(4-Fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)thiourea;85868-74-2;C26H29FN4OS;DTXSID00235178;C26-H29-F-N4-O-S;LS-153538

Suppliers and Price of Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

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 0 raw suppliers

Chemical Property of Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Chemical Property:

Vapor Pressure:6.84E-15mmHg at 25°C
Boiling Point:611.5°C at 760 mmHg
Flash Point:323.6°C
Density:1.263g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:464.20461090
Heavy Atom Count:33
Complexity:567

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCOC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)F)C4=CC=CC=C4

Technology Process of Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

There total 2 articles about Thiourea, N-(4-fluorophenyl)-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- 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: 78.0%

: 85868-46-8
1-<4-aminophenoxy>-3-1-(N⁴-phenylpiperazinyl)>propane

: 1544-68-9
4-fluorophenyl isothiocyanate

: 85868-74-2
1-(4-Fluoro-phenyl)-3-{4-[3-(4-phenyl-piperazin-1-yl)-propoxy]-phenyl}-thiourea

Guidance literature:: In acetone; at 0 ℃; for 16h;

Reference yield:

: 84344-45-6
1-(4-nitrophenoxy)-3-1-(N⁴-phenylpiperazinyl)>propane

: 85868-74-2
1-(4-Fluoro-phenyl)-3-{4-[3-(4-phenyl-piperazin-1-yl)-propoxy]-phenyl}-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / H₂, Raney-nickel / ethanol / 4 h / 2585.7 Torr

2: 78 percent / acetone / 16 h / 0 °C

With hydrogen; nickel; In ethanol; acetone;