4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-

Base Information

Chemical Name:4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-
CAS No.:80166-42-3
Molecular Formula:C₂₄H₂₇N₃O₅
Molecular Weight:437.495
Hs Code.:
DSSTox Substance ID:DTXSID10230114
Wikidata:Q83110514

Synonyms:4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-;N-Cyclopentyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French];N-(2-Benzoyl-4-nitrophenyl)-N-cyclopentyl-4-morpholineacetamide;80166-42-3;N-Cyclopentyl benzoyl-2' nitro-4' morpholino-2 acetanilide;SCHEMBL11149489;DTXSID10230114;LS-92210

Suppliers and Price of 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-

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 2 raw suppliers

Chemical Property of 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-

Chemical Property:

Vapor Pressure:1.45E-16mmHg at 25°C
Boiling Point:645.8°Cat760mmHg
Flash Point:344.4°C
PSA：95.67000
Density:1.285g/cm³
LogP:3.89470
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:437.19507097
Heavy Atom Count:32
Complexity:663

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

Technology Process of 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-

There total 1 articles about 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl- 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: