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2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide
2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide
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![2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d08153cd36ff40d283e875f70f7866af.png "2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide")
2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide
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CAS No:
565192-62-3
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Formula:
C23H17ClN4O3
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Chemical Name:
2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide
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Synonyms:
Z56888650;2-chloro-N'-{[2-(6-methylpyridin-2-yl)-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-ylidene]methyl}benzohydrazide;565192-62-3
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CAS No:
2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide Basic Attributes
432.9 g/mol
432.0989181 g/mol
Computed Properties
Molecular Weight:432.9
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:432.0989181
Monoisotopic Mass:432.0989181
Topological Polar Surface Area:94.9
Heavy Atom Count:31
Complexity:755
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[[3-hydroxy-2-(6-methylpyridin-2-yl)-1-oxoisoquinolin-4-yl]methylideneamino]benzamide
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