2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol
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![2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/15feca117ea642b6949c35135f86cc8c.png "2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol")
2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol
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CAS No:
4594-76-7
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Formula:
C18H26ClN3O2
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Chemical Name:
2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol
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Synonyms:
4594-76-7;BRN 0032841;Ethanol, 2,2'-((4-((7-chloro-4-quinolyl)amino)pentyl)imino)di-;7-Chloro-4-(1'-methyl(4'-bis-N-(beta-hydroxyethyl)-aminobutyl)amino)quinoline;4-22-00-04640 (Beilstein Handbook Reference);DTXSID20963466;MFCD01727951;2,2'-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]imino]di-ethanol;2,2'-({4-[(7-Chloroquinolin-4-yl)amino]pentyl}azanediyl)di(ethan-1-ol)
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CAS No:
2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol Basic Attributes
351.9 g/mol
351.1713548 g/mol
Computed Properties
Molecular Weight:351.9
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:351.1713548
Monoisotopic Mass:351.1713548
Topological Polar Surface Area:68.6
Heavy Atom Count:24
Complexity:342
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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