N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide

Base Information

Chemical Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide
CAS No.:313504-89-1
Molecular Formula:C₁₅H₁₁N₃O₄S
Molecular Weight:329.336
Hs Code.:
DSSTox Substance ID:DTXSID80353400
Wikidata:Q82130982
Pharos Ligand ID:BY77682HXJQB
ChEMBL ID:CHEMBL4648521
Mol file:313504-89-1.mol

Synonyms:N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide;313504-89-1;CHEMBL4648521;STK847741;Oprea1_389516;Oprea1_647385;Oprea1_751617;SCHEMBL4921041;4-nitro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;DTXSID80353400;BDBM50544463;STK098991;AKOS000635370;AKOS005627703;EU-0067068;AG-219/34821022;SR-01000391674;SR-01000391674-1;Z27678537;N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-4-nitrobenzamide

Suppliers and Price of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide

Chemical Property:

PKA:7.89±0.70(Predicted)
PSA：125.28000
Density:1.490±0.06 g/cm3(Predicted)
LogP:4.06160
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:329.04702701
Heavy Atom Count:23
Complexity:451

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide

There total 1 articles about N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide 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: 71.0%