Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-

Base Information

Chemical Name:Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-
CAS No.:63762-75-4
Molecular Formula:C₁₄H₁₇ClN₂O₂
Molecular Weight:280.754
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90213203
Nikkaji Number:J75.015H
Wikidata:Q83088486
ChEMBL ID:CHEMBL3230570

Synonyms:63762-75-4;BRN 0418002;Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-;N-(2-(6-Chloro-5-methoxy-3-indolyl)ethyl)propionamide;N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]propionamide;CHEMBL3230570;SCHEMBL11619446;DTXSID90213203;LS-124095

Suppliers and Price of Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-

Chemical Property:

Vapor Pressure:9.87E-12mmHg at 25°C
Boiling Point:540.1°Cat760mmHg
Flash Point:280.4°C
PSA：57.61000
Density:1.241g/cm³
LogP:3.73890
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:280.0978555
Heavy Atom Count:19
Complexity:314

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl

Technology Process of Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-

There total 1 articles about Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)- 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: