5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone)

Base Information

Chemical Name:5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone)
CAS No.:938017-84-6
Molecular Formula:C₁₇H₁₇FN₆O₂S₂
Molecular Weight:420.491
Hs Code.:
DSSTox Substance ID:DTXSID801119141

Synonyms:938017-84-6;DTXSID801119141;STL175283;AKOS005369685;5,5'-[(4-fluorophenyl)methanediyl]bis(6-amino-1-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one);5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone);5,5a(2)-[(4-Fluorophenyl)methylene]bis[6-amino-2,3-dihydro-1-methyl-2-thioxo-4(1H)-pyrimidinone];6-amino-5-[(6-amino-1-methyl-4-oxo-2-sulfanylidenepyrimidin-5-yl)-(4-fluorophenyl)methyl]-1-methyl-2-sulfanylidenepyrimidin-4-one;6-AMINO-5-[(6-AMINO-1-METHYL-4-OXO-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINYL)(4-FLUOROPHENYL)METHYL]-1-METHYL-2-THIOXO-2,3-DIHYDRO-4(1H)-PYRIMIDINONE

Suppliers and Price of 5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone)

Supply Marketing:

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

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Chemical Property of 5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone)

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:420.08384432
Heavy Atom Count:28
Complexity:763

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Useful:

Canonical SMILES:CN1C(=C(C(=O)NC1=S)C(C2=CC=C(C=C2)F)C3=C(N(C(=S)NC3=O)C)N)N

Technology Process of 5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone)

There total 1 articles about 5,5'-[(4-fluorophenyl)methylene]bis(6-amino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone) 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:

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