4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol
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![4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d7766a4eb1134bb0aceb3bf4786c6669.png "4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol")
4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol
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CAS No:
5431-70-9
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Formula:
C23H28ClN3O
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Chemical Name:
4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol
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Synonyms:
5431-70-9;4-{1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl}phenol;4-(1-((7-Chloroquinolin-4-yl)amino)-4-(diethylamino)butan-2-yl)phenol;NSC13626;DTXSID30279661;NSC-13626;DS-005222;4-[1-[(7-Chloroquinolin-4-yl)amino]-4-diethylamino-butan-2-yl]phenol
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CAS No:
4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol Basic Attributes
397.9 g/mol
397.1920902 g/mol
13626
DTXSID30279661
Computed Properties
Molecular Weight:397.9
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:397.1920902
Monoisotopic Mass:397.1920902
Topological Polar Surface Area:48.4
Heavy Atom Count:28
Complexity:440
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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