[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]phenyl]methanol
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![[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]phenyl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0497c2077fd24f2cace613961cf6585d.png "[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]phenyl]methanol")
[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]phenyl]methanol
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CAS No:
712325-85-4
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Formula:
C18H16ClNO3
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Chemical Name:
[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]phenyl]methanol
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Synonyms:
SMR000077978;(2-{2-[(5-chloro-8-quinolinyl)oxy]ethoxy}phenyl)methanol;MLS000064942;MLS002547005;CHEMBL1530795;REGID_for_CID_2216431;HMS2465H11;ZINC2863002;AKOS032999406;MCULE-8698641236;SR-01000282487;SR-01000282487-1;Z1037336516;(2-{2-[(5-chloroquinolin-8-yl)oxy]ethoxy}phenyl)methanol;712325-85-4
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CAS No:
[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]phenyl]methanol Basic Attributes
329.8 g/mol
329.0818711 g/mol
Computed Properties
Molecular Weight:329.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:329.0818711
Monoisotopic Mass:329.0818711
Topological Polar Surface Area:51.6
Heavy Atom Count:23
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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