1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
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![1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/55e284abaff44db29ef8d1b2e493b760.png "1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol")
1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
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CAS No:
74351-59-0
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Formula:
C29H32Cl2N6O
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Chemical Name:
1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
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Synonyms:
hydroxypiperaquine;hydroxypiperaquine phosphate;Hydroxypiperaquine;GNF-Pf-4819;74351-59-0;1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-;1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol;Oprea1_622319;CHEMBL585634;DTXSID60225358;1,3-Bis[4-(7-chloroquinoline-4-yl)piperazino]-2-propanol
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CAS No:
1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol Basic Attributes
551.5 g/mol
550.2014651 g/mol
DTXSID60225358
Computed Properties
Molecular Weight:551.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:550.2014651
Monoisotopic Mass:550.2014651
Topological Polar Surface Area:59
Heavy Atom Count:38
Complexity:689
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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