2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide

Base Information

Chemical Name:2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide
CAS No.:61350-94-5
Molecular Formula:C₁₆H₁₆ClNOS
Molecular Weight:305.828
Hs Code.:
DSSTox Substance ID:DTXSID70539670

Synonyms:61350-94-5;2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide;DTXSID70539670

Suppliers and Price of 2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide

Chemical Property:

Boiling Point:478.2±40.0 °C(Predicted)
PSA：57.89000
Density:1.23±0.1 g/cm3(Predicted)
LogP:5.06280
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:305.0641130
Heavy Atom Count:20
Complexity:301

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)NC1=CC=CC=C1)Cl)SC2=CC=CC=C2

Technology Process of 2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide

There total 1 articles about 2-Chloro-N-phenyl-3-(phenylsulfanyl)butanamide 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: