6-((4-Methoxyphenyl)methylene)-3-phenylthiazolo(2,3-c)-1,2,4-triazol-5(6H)-one

Base Information

• Chemical Name: 6-((4-Methoxyphenyl)methylene)-3-phenylthiazolo(2,3-c)-1,2,4-triazol-5(6H)-one
• CAS No.: 95356-85-7
• Molecular Formula: C18 H13 N3 O2 S
• Molecular Weight: 335.386
• Wikidata: Q76511861

Synonyms:BRN 5602506;6-((4-Methoxyphenyl)methylene)-3-phenylthiazolo(2,3-c)-1,2,4-triazol-5(6H)-one;Thiazolo(2,3-c)-1,2,4-triazol-5(6H)-one, 6-((4-methoxyphenyl)methylene)-3-phenyl-;95356-85-7;AKOS000351876

Chemical Property of 6-((4-Methoxyphenyl)methylene)-3-phenylthiazolo(2,3-c)-1,2,4-triazol-5(6H)-one

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 335.07284784
• Heavy Atom Count: 24
• Complexity: 499

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC=CC=C4
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NN=C3S2)C4=CC=CC=C4

Technology Process of 6-((4-Methoxyphenyl)methylene)-3-phenylthiazolo(2,3-c)-1,2,4-triazol-5(6H)-one

There total 1 articles about 6-((4-Methoxyphenyl)methylene)-3-phenylthiazolo(2,3-c)-1,2,4-triazol-5(6H)-one 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: 89.0%

4-methoxy-benzaldehyde (123-11-5) + 2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid (58755-01-4) → 6-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-3-phenyl-thiazolo[2,3-c][1,2,4]triazol-5-one (95356-85-7)

Guidance literature:

With acetic anhydride; In acetic acid; for 2h; Heating;

DOI:10.1007/BF00779899

upstream raw materials:

4-methoxy-benzaldehyde

2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid

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