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N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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![N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/333a4ec2b0c149b792768ac4e9fb0ef1.png "N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide")
N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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CAS No:
452958-08-6
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Formula:
C27H18N6O2
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Chemical Name:
N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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Synonyms:
AKOS034359545;MCULE-1230040545;Z44865113;452958-08-6;N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)-4-[(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide
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CAS No:
N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Basic Attributes
458.5 g/mol
458.14912384 g/mol
Computed Properties
Molecular Weight:458.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:458.14912384
Monoisotopic Mass:458.14912384
Topological Polar Surface Area:102
Heavy Atom Count:35
Complexity:819
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-oxoacenaphthylen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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