Home
>
Encyclopedia
>
N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide
N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide
-
![N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e482fcba3ef4d7d9d197880068f212d.png "N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide")
N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide
structure -
-
CAS No:
728906-83-0
-
Formula:
C19H15ClN4O3
-
Chemical Name:
N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide
-
Synonyms:
ZINC03866785;Z31287487;728906-83-0;N'-{[2-(5-chloropyridin-2-yl)-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-ylidene]methyl}cyclopropanecarbohydrazide
-
CAS No:
N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide Basic Attributes
382.8 g/mol
382.0832680 g/mol
Computed Properties
Molecular Weight:382.8
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:382.0832680
Monoisotopic Mass:382.0832680
Topological Polar Surface Area:94.9
Heavy Atom Count:27
Complexity:676
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[2-(5-chloropyridin-2-yl)-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]cyclopropanecarboxamide
Request for Quotation