2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide
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![2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/44b68d3466074a60a3f56d78bfbe6bff.png "2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide")
2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide
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CAS No:
502740-78-5
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Formula:
C20H13ClN2O3
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Chemical Name:
2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide
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Synonyms:
AKOS034411857;MCULE-3551650330;Z49860807;2-(4-chlorophenoxy)-N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)acetohydrazide;502740-78-5
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CAS No:
2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide Basic Attributes
364.8 g/mol
364.0614700 g/mol
Computed Properties
Molecular Weight:364.8
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:364.0614700
Monoisotopic Mass:364.0614700
Topological Polar Surface Area:67.8
Heavy Atom Count:26
Complexity:586
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenoxy)-N-[(2-oxoacenaphthylen-1-ylidene)amino]acetamide
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