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3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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![3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/38967daf5cfd4d6c801bc66003a31324.png "3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide")
3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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CAS No:
882141-46-0
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Formula:
C27H20ClN5O2
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Chemical Name:
3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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Synonyms:
AKOS034409888;MCULE-5026605939;Z49679096;3-benzyl-N'-[(2-chloro-7-methylquinolin-3-yl)methylidene]-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide;882141-46-0
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CAS No:
3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Basic Attributes
481.9 g/mol
481.1305526 g/mol
Computed Properties
Molecular Weight:481.9
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:481.1305526
Monoisotopic Mass:481.1305526
Topological Polar Surface Area:87
Heavy Atom Count:35
Complexity:841
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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