2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
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![2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8489eabfa8974e69bd0c4c2bb340162c.png "2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide")
2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
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CAS No:
673489-63-9
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Formula:
C25H21BrN2O2
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Chemical Name:
2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
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Synonyms:
ZINC9463040;STK564809;STK998563;AKOS003649276;AKOS005490621;MCULE-9689314347;2-bromo-N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-(p-tolyl)benzamide;2-bromo-N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide;2-bromo-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide;673489-63-9
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CAS No:
2-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Basic Attributes
461.3 g/mol
460.07864 g/mol
Computed Properties
Molecular Weight:461.3
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:460.07864
Monoisotopic Mass:460.07864
Topological Polar Surface Area:49.4
Heavy Atom Count:30
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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