N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine
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![N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/463ae9ba77354ee79d809df17f933d1b.png "N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine")
N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine
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CAS No:
63680-59-1
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Formula:
C20H30ClN3O
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Chemical Name:
N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine
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Synonyms:
63680-59-1;SCHEMBL1612052;ZINC95882238;N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine;7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide;N(1)-(7-chloro-1-oxido-4-quinolinyl)-N(3)-octyl-1,3-propanediamine
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CAS No:
N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine Basic Attributes
363.9 g/mol
363.2077403 g/mol
Computed Properties
Molecular Weight:363.9
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:363.2077403
Monoisotopic Mass:363.2077403
Topological Polar Surface Area:47.9
Heavy Atom Count:25
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine
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