1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea

Base Information

Chemical Name:1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea
CAS No.:72045-83-1
Molecular Formula:C₃₁H₂₆N₄O₂S
Molecular Weight:518.639
Hs Code.:
DSSTox Substance ID:DTXSID50992769
Nikkaji Number:J93.355D

Synonyms:BRN 0732516;1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea;Urea, 1-(alpha-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thio-;72045-83-1;DTXSID50992769;LS-160602;1-[alpha-(4-Oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)hydrocinnamoyl]-3-(p-tolyl)thiourea;N-[(4-Methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)-3-phenylpropanimidic acid

Suppliers and Price of 1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea

Supply Marketing:

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

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Chemical Property of 1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea

Chemical Property:

Density:1.24g/cm³
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:518.17764726
Heavy Atom Count:38
Complexity:871

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=S)NC(=O)C(CC2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Technology Process of 1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea

There total 1 articles about 1-(alpha-(4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)hydrocinnamoyl)-3-(p-tolyl)-2-thiourea 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: