Ethyl [(5-chloro-7-iodoquinolin-8-yl)oxy]acetate

Base Information

• Chemical Name: Ethyl [(5-chloro-7-iodoquinolin-8-yl)oxy]acetate
• CAS No.: 73511-39-4
• Molecular Formula: C13H11ClINO3
• DSSTox Substance ID: DTXSID20501988
• Wikidata: Q82354721

Synonyms:DTXSID20501988;AKOS005893399;Ethyl [(5-chloro-7-iodoquinolin-8-yl)oxy]acetate

Chemical Property of Ethyl [(5-chloro-7-iodoquinolin-8-yl)oxy]acetate

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 390.94722
• Heavy Atom Count: 19
• Complexity: 318

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

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