2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione
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![2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2e2533d8211f4ab9bbeee7fc17d615d9.png "2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione")
2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione
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CAS No:
61627-00-7
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Formula:
C18H11ClN2O3
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Chemical Name:
2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione
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Synonyms:
Oprea1_390802;61627-00-7;SCHEMBL4039335;DTXSID50367094;HMS1598J04;2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione;ZINC2875238;1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-;AKOS003343214;CCG-285980;MCULE-3143176464;SR-01000293589;SR-01000293589-1
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CAS No:
2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione Basic Attributes
338.7 g/mol
338.0458199 g/mol
DTXSID50367094
Computed Properties
Molecular Weight:338.7
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:338.0458199
Monoisotopic Mass:338.0458199
Topological Polar Surface Area:70.5
Heavy Atom Count:24
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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