2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid

Base Information

• Chemical Name: 2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid
• CAS No.: 860784-49-2
• Molecular Formula: C14H12ClNO3
• Molecular Weight: 277.70
• DSSTox Substance ID: DTXSID201221318
• ChEMBL ID: CHEMBL1300673

Synonyms:860784-49-2;2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetic acid;2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetic acid;2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetic Acid;2-(4-((6-Chloropyridin-3-yl)methoxy)phenyl)acetic acid;MLS000736239;CHEMBL1300673;DTXSID201221318;HMS2629M12;MFCD05975040;AKOS005079476;SMR000338489;CS-0358630;SR-01000307584;11X-0835;SR-01000307584-1;4-[(6-Chloro-3-pyridinyl)methoxy]benzeneacetic acid;2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}aceticacid

Chemical Property of 2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 277.0505709
• Heavy Atom Count: 19
• Complexity: 292

Purity/Quality:

2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(=O)O)OCC2=CN=C(C=C2)Cl

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