5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide

Base Information

Chemical Name:5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide
CAS No.:478263-53-5
Molecular Formula:C₂₅H₂₂FN₃O₃S
Molecular Weight:463.532
Hs Code.:
UNII:MIK843HIOQ
DSSTox Substance ID:DTXSID0047373
Wikidata:Q27894703
ChEMBL ID:CHEMBL3306573
Mol file:478263-53-5.mol

Synonyms:MIK843HIOQ;UNII-MIK843HIOQ;478263-53-5;5-Fluoro-2-(chinolin-8-sulfonylamino)-N-(1-phenylpropyl)benzamide, (S)-;5-Fluoro-N-((1S)-1-phenylpropyl)-2-((8-quinolinylsulfonyl)amino)benzamide;5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide;Benzamide, 5-fluoro-N-((1S)-1-phenylpropyl)-2-((8-quinolinylsulfonyl)amino)-;5-fluoro-N-[(1S)-1-phenylpropyl]-2-[(quinolin-8-ylsulfonyl)amino]benzamide;SCHEMBL498647;CHEMBL3306573;DTXSID0047373;Q27894703;(S)-5-fluoro-2-(chinolin-8-sulfonylamino)-N-(1-phenylpropyl)benzamide

Suppliers and Price of 5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide

Supply Marketing:

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

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Chemical Property of 5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:463.13659091
Heavy Atom Count:33
Complexity:753

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES:CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Technology Process of 5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide

There total 2 articles about 5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide 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: