Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-

Base Information

Chemical Name:Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-
CAS No.:127444-17-1
Molecular Formula:C₂₉H₂₅ClN₆O₄S₂
Molecular Weight:621.14
Hs Code.:
Wikidata:Q76389753

Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-

Synonyms:BRN 4630948;Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-;127444-17-1;C29H25ClN6O4S2;C29-H25-Cl-N6-O4-S2;LS-8646

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Chemical Property of Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-

Chemical Property:

Density:1.45g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:620.1067233
Heavy Atom Count:42
Complexity:991

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)CCNC3=CC=C(C=C3)Cl)C4=NN=C(S4)SCC(=O)NC5=CC=CC=C5)O
Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=N2)CCNC3=CC=C(C=C3)Cl)C4=NN=C(S4)SCC(=O)NC5=CC=CC=C5)O

Technology Process of Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl-

There total 4 articles about Acetamide, 2-((5-(2-(2-((4-chlorophenyl)amino)ethyl)-4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenyl- 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: 72.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 127444-06-8
2-<5-(2-methyl-5-oxo-4-vanillylidene-2-imidazolin-1-yl)-1,3,4-thiadiazol-2-ylthio>acetanilide

: 106-47-8
4-chloro-aniline

: 127444-17-1
2-(5-{2-[2-(4-Chloro-phenylamino)-ethyl]-4-[1-(4-hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-5-oxo-4,5-dihydro-imidazol-1-yl}-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenyl-acetamide

Guidance literature:: In ethanol; 1) RT, 1 h, 2) refluxed, 6 h;

Reference yield:

: 63449-78-5
4-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-2-methyl-4H-oxazol-5-one

: 127444-17-1
2-(5-{2-[2-(4-Chloro-phenylamino)-ethyl]-4-[1-(4-hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-5-oxo-4,5-dihydro-imidazol-1-yl}-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenyl-acetamide

Guidance literature:: Multi-step reaction with 3 steps

1: Heating

2: triethylamine / benzene / 8 h / Heating

3: 72 percent / ethanol / 1) RT, 1 h, 2) refluxed, 6 h

With triethylamine; In ethanol; benzene;

Reference yield:

: 5-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-3-(5-mercapto-[1,3,4]thiadiazol-2-yl)-2-methyl-3,5-dihydro-imidazol-4-one

: 127444-17-1
2-(5-{2-[2-(4-Chloro-phenylamino)-ethyl]-4-[1-(4-hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-5-oxo-4,5-dihydro-imidazol-1-yl}-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenyl-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / benzene / 8 h / Heating

2: 72 percent / ethanol / 1) RT, 1 h, 2) refluxed, 6 h

With triethylamine; In ethanol; benzene;