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4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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![4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/acf426bb770a4439944ddc3d1056a60b.png "4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide")
4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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CAS No:
475989-92-5
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Formula:
C27H19ClN2O3
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Chemical Name:
4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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Synonyms:
AKOS034358893;MCULE-1584512865;Z44844168;4-[(4-chloro-3-methylphenoxy)methyl]-N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)benzohydrazide;475989-92-5
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CAS No:
4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Basic Attributes
454.9 g/mol
454.1084202 g/mol
Computed Properties
Molecular Weight:454.9
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:454.1084202
Monoisotopic Mass:454.1084202
Topological Polar Surface Area:67.8
Heavy Atom Count:33
Complexity:763
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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