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N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide
N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide
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![N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9449527a88d4491f8ba541cc20acfd87.png "N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide")
N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide
structure -
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CAS No:
796051-21-3
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Formula:
C22H15ClN4O3
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Chemical Name:
N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide
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Synonyms:
Z31277950;796051-21-3;N'-{[2-(2-chlorophenyl)-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-ylidene]methyl}pyridine-3-carbohydrazide
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CAS No:
N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide Basic Attributes
418.8 g/mol
418.0832680 g/mol
Computed Properties
Molecular Weight:418.8
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:418.0832680
Monoisotopic Mass:418.0832680
Topological Polar Surface Area:94.9
Heavy Atom Count:30
Complexity:725
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2-(2-chlorophenyl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]pyridine-3-carboxamide
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