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1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone
1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone
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![1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f25ef19399ad4b41b3bdf52e992172e3.png "1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone")
1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone
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CAS No:
406196-59-6
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Formula:
C21H18N2O5
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Chemical Name:
1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone
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Synonyms:
ZINC2202151;STK745106;AKOS003684731;MCULE-5085255890;1-(4-{[(E)-(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}phenyl)ethanone;406196-59-6
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CAS No:
1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone Basic Attributes
378.4 g/mol
378.12157168 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:378.12157168
Monoisotopic Mass:378.12157168
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-[(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]phenyl]ethanone
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