N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide

Base Information

Chemical Name:N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
CAS No.:5920-72-9
Molecular Formula:C18H12F3N3O2S
Molecular Weight:391.367
Hs Code.:2933199090
DSSTox Substance ID:DTXSID70386909

Synonyms:N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide;301313-39-3;5920-72-9;F1065-0506;CBMicro_037179;DTXSID70386909;CCG-3553;STL020216;AKOS000568914;AKOS016318766;BIM-0037146.P001;SR-01000467323;SR-01000467323-1;Z56843037;N-(2-Cyano-phenyl)-2-(3-oxo-6-trifluoromethyl-3,4-dihydro-2H-benzo[1,4]thiazin-2;N-(2-cyanophenyl)-2-(3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide

Suppliers and Price of N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]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-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide

Chemical Property:

Vapor Pressure:3.75E-16mmHg at 25°C
Boiling Point:637.5°Cat760mmHg
Flash Point:339.4°C
PSA：114.27000
Density:1.49g/cm³
LogP:4.75328
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:391.06023229
Heavy Atom Count:27
Complexity:633

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C#N)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Technology Process of N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide

There total 1 articles about N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]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: