4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Base Information

Chemical Name:4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-
CAS No.:132304-38-2
Molecular Formula:C11H18N4O2S
Molecular Weight:270.3512
Hs Code.:
DSSTox Substance ID:DTXSID40157486
Wikidata:Q83025631
ChEMBL ID:CHEMBL1624564

Synonyms:BRN 4258604;AK-15;4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-;132304-38-2;N-(5-Propyl-1,3,4-thiadiazol-2-yl)-4-morpholineacetamide;MLS000035383;2-Morpholin-4-yl-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-acetamide;SMR000014826;CHEMBL1624564;BDBM38293;cid_6602679;DTXSID40157486;STK391772;AKOS000573485;2-(morpholin-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;2-morpholino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride;2-(4-morpholinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Suppliers and Price of 4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Supply Marketing:

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

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Chemical Property of 4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.273g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:270.11504700
Heavy Atom Count:18
Complexity:274

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=NN=C(S1)NC(=O)CN2CCOCC2

Technology Process of 4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-

There total 1 articles about 4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)- 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: 75.0%