3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide

Base Information

Chemical Name:3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide
CAS No.:300354-43-2
Molecular Formula:C₁₆H₂₀Cl₂N₂O₂
Molecular Weight:343.253
Hs Code.:
DSSTox Substance ID:DTXSID40376372
ChEMBL ID:CHEMBL1097406
Mol file:300354-43-2.mol

Synonyms:300354-43-2;3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide;3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propanamide;SCHEMBL2646333;CHEMBL1097406;DTXSID40376372;FT-0614220

Suppliers and Price of 3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide

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 3 raw suppliers

Chemical Property of 3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide

Chemical Property:

PSA：58.20000
Density:1.257g/cm³
LogP:4.89470
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:342.0901833
Heavy Atom Count:22
Complexity:400

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Technology Process of 3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide

There total 1 articles about 3,4-Dichloro-alpha-(cyclopentylmethyl)-N-[(methylamino)carbonyl]-benzeneacetamide 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: 27.0%