N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide
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![N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cbd20daeec51420a82c0e6772e7c4700.png "N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide")
N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide
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CAS No:
6572-59-4
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Formula:
C27H20N2O4
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Chemical Name:
N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide
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Synonyms:
6572-59-4;DTXSID00368213;AKOS030657775;MCULE-5537280863;2-[4-(Benzyloxy)phenoxy]-N'-(2-oxoacenaphthylen-1(2H)-ylidene)acetohydrazide
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CAS No:
N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide Basic Attributes
436.5 g/mol
436.14230712 g/mol
DTXSID00368213
Computed Properties
Molecular Weight:436.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:436.14230712
Monoisotopic Mass:436.14230712
Topological Polar Surface Area:77
Heavy Atom Count:33
Complexity:724
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide
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