Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)-

Base Information

Chemical Name:Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)-
CAS No.:81262-74-0
Molecular Formula:C₂₆H₂₂ClFN₄O₂S
Molecular Weight:509.004
Hs Code.:
DSSTox Substance ID:DTXSID50231004
Wikidata:Q83111809
Mol file:81262-74-0.mol

Synonyms:81262-74-0;BRN 6024799;Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)-;C26H22ClFN4O2S;DTXSID50231004;C26-H22-Cl-F-N4-O2-S;LS-111291;2-((2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-oxoethyl)thio)-3-(3-fluorophenyl)quinazolin-4(3H)-one;2-({2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-(3-fluorophenyl)-3,4-dihydroquinazolin-4-one

Suppliers and Price of Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)-

Supply Marketing:

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

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Chemical Property of Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)-

Chemical Property:

Vapor Pressure:2.26E-20mmHg at 25°C
Boiling Point:716.4°C at 760 mmHg
Flash Point:387.1°C
PSA：83.74000
Density:1.38g/cm³
LogP:4.62200
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:508.1136030
Heavy Atom Count:35
Complexity:800

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)F

Technology Process of Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)-

There total 1 articles about Piperazine, 1-(4-chlorophenyl)-4-(((3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetyl)- 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: 60.0%