N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide

Base Information

Chemical Name:N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide
CAS No.:112122-56-2
Molecular Formula:C₁₉H₁₈ClN₃O₃S
Molecular Weight:403.889
Hs Code.:

Synonyms:BRN 5155502;2-((4-Chlorophenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidone;Acetamide, N-(2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)-;N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide;112122-56-2;C19H18ClN3O3S;C19-H18-Cl-N3-O3-S;LS-8658

Suppliers and Price of N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide

Supply Marketing:

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

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Chemical Property of N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.36g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:403.0757403
Heavy Atom Count:27
Complexity:571

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1)OCC(=O)NN2C(=O)CSC2=NC3=CC=C(C=C3)Cl)C

Technology Process of N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide

There total 4 articles about N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide 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:

: 24242-74-8
ethyl 2-(3,5-dimethylphenoxy)acetate

: 112122-56-2
N-{2-[(Z)-4-Chloro-phenylimino]-4-oxo-thiazolidin-3-yl}-2-(3,5-dimethyl-phenoxy)-acetamide

Guidance literature:: Multi-step reaction with 3 steps

1: 68 percent / hydrazine hydrate / ethanol / 12 h / Heating

2: benzene / Heating

3: AcONa / acetic acid / 8 h / Heating

With sodium acetate; hydrazine hydrate; In ethanol; acetic acid; benzene;

Reference yield:

: 83798-15-6
2-(3,5-dimethylphenoxy)acetohydrazide

: 112122-56-2
N-{2-[(Z)-4-Chloro-phenylimino]-4-oxo-thiazolidin-3-yl}-2-(3,5-dimethyl-phenoxy)-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / Heating

2: AcONa / acetic acid / 8 h / Heating

With sodium acetate; In acetic acid; benzene;

Reference yield:

: 108-68-9,50356-23-5
3,5-Dimethylphenol

: 112122-56-2
N-{2-[(Z)-4-Chloro-phenylimino]-4-oxo-thiazolidin-3-yl}-2-(3,5-dimethyl-phenoxy)-acetamide

Guidance literature:: Multi-step reaction with 4 steps

1: K₂CO₃ / acetone / 15 h / Heating

2: 68 percent / hydrazine hydrate / ethanol / 12 h / Heating

3: benzene / Heating

4: AcONa / acetic acid / 8 h / Heating

With sodium acetate; potassium carbonate; hydrazine hydrate; In ethanol; acetic acid; acetone; benzene;