3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol

Base Information

Chemical Name:3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol
CAS No.:129302-18-7
Molecular Formula:C₂₃H₁₈ClN₅OS
Molecular Weight:447.948
Hs Code.:
DSSTox Substance ID:DTXSID801126629
Nikkaji Number:J350.474C
Mol file:129302-18-7.mol

Synonyms:129302-18-7;3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol;2-(4-chlorophenyl)-5,5'-dimethyl-2'-(4-phenyl-1,3-thiazol-2-yl)-2H,2'H-[3,4'-bipyrazole]-3'-ol;4-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one;SCHEMBL2571701;DTXSID801126629;AKOS005100282;8E-904;[4,5'-Bi-1H-pyrazol]-5-ol, 1'-(4-chlorophenyl)-3,3'-dimethyl-1-(4-phenyl-2-thiazolyl)-;1-(4-Phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-3,3'-dimethyl-5-hydroxy-4,5'-bi[1H-pyrazole]

Suppliers and Price of 3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol

Supply Marketing:

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

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Chemical Property of 3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol

Chemical Property:

XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:447.0920591
Heavy Atom Count:31
Complexity:706

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Useful:

Canonical SMILES:CC1=NN(C(=C1)C2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)C5=CC=C(C=C5)Cl

Technology Process of 3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol

There total 1 articles about 3,3'-Dimethyl-1-(4-phenyl-2-thiazolyl)-1'-(4-chlorophenyl)-5-hydroxy[4,5']-bipyrazol 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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