Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-

Base Information

Chemical Name:Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-
CAS No.:72045-61-5
Molecular Formula:C₂₄H₂₀N₄O₂S
Molecular Weight:428.514
Hs Code.:
DSSTox Substance ID:DTXSID30222374
Nikkaji Number:J93.303A
Wikidata:Q83100593
Mol file:72045-61-5.mol

Synonyms:72045-61-5;BRN 0724573;Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-;1-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thiourea;2-(4-Oxo-2-phenylquinazolin-3(4H)-yl)-N-(o-tolylcarbamothioyl)acetamide;C24H20N4O2S;DTXSID30222374;LS-160597;1-[(4-Oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)acetyl]-3-(o-tolyl)thiourea;3-(2-methylphenyl)-1-[2-(4-oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)acetyl]thiourea

Suppliers and Price of Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-

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
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Total 3 raw suppliers

Chemical Property of Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-

Chemical Property:

PSA：108.11000
Density:1.29g/cm³
LogP:4.34900
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:428.13069707
Heavy Atom Count:31
Complexity:718

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NC(=S)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Technology Process of Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-

There total 1 articles about Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio- 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: