N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide
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![N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d48c990f34cf4359a5a84811d1c85e3e.png "N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide")
N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide
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CAS No:
865616-26-8
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Formula:
C23H19BrN2O2S
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Chemical Name:
N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide
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Synonyms:
865616-26-8;N-(3-(6-bromo-4-phenylquinolin-2-yl)phenyl)ethanesulfonamide;N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide;N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethane-1-sulfonamide;ZINC6155174;AKOS024608855;MCULE-5694664702;F1590-0073
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CAS No:
N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide Basic Attributes
467.4 g/mol
466.03506 g/mol
Computed Properties
Molecular Weight:467.4
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:466.03506
Monoisotopic Mass:466.03506
Topological Polar Surface Area:67.4
Heavy Atom Count:29
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide
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