2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol
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![2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/16794b17e62c4f1ca70e41edf7c262d9.png "2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol")
2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol
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CAS No:
364051-09-2
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Formula:
C21H26FNO
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Chemical Name:
2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol
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Synonyms:
364051-09-2;2,4-di-tert-butyl-6-{[(E)-(4-fluorophenyl)methylidene]amino}phenol;Oprea1_605006;C21H26FNO;2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol;ZINC1923485;BBL036775;STK832579;AKOS001606736;MCULE-1867892797;VS-13684;2,4-di-t-butyl-6-(4-fluorobenzylideneamino)phenol;2,4-di-tert-butyl-6-{[(1E)-(4-fluorophenyl)methylene]amino}phenol;2,4-DI-TERT-BUTYL-6-[(E)-[(4-FLUOROPHENYL)METHYLIDENE]AMINO]PHENOL
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CAS No:
2,4-ditert-butyl-6-[(4-fluorophenyl)methylideneamino]phenol Basic Attributes
327.4 g/mol
327.19984261 g/mol
Computed Properties
Molecular Weight:327.4
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:327.19984261
Monoisotopic Mass:327.19984261
Topological Polar Surface Area:32.6
Heavy Atom Count:24
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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