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3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide
3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide
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![3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/088a8a3c27b94975b63bdebcead16db3.png "3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide")
3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide
structure -
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CAS No:
305359-36-8
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Formula:
C28H28F4N2O4
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Chemical Name:
3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide
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Synonyms:
C28H28F4N2O4;ZINC2194559;STK092389;AKOS003264739;MCULE-2706753600;305359-36-8;N,N'-[(2,3,5,6-tetrafluorobenzene-1,4-diyl)bis(oxybenzene-2,1-diyl)]bis(3-methylbutanamide)
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CAS No:
3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide Basic Attributes
532.5 g/mol
532.19852003 g/mol
Computed Properties
Molecular Weight:532.5
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:532.19852003
Monoisotopic Mass:532.19852003
Topological Polar Surface Area:76.7
Heavy Atom Count:38
Complexity:695
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-N-[2-[2,3,5,6-tetrafluoro-4-[2-(3-methylbutanoylamino)phenoxy]phenoxy]phenyl]butanamide
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