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(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one
(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one
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![(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cc64c7e06dd64fceb5d7849ec75bf7c1.png "(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one")
(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one
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CAS No:
371233-29-3
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Formula:
C20H14F6N2O2
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Chemical Name:
(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one
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Synonyms:
C20H14F6N2O2;ZINC2313066;STL332510;AKOS022135057;(3E,3'E)-4,4'-(biphenyl-2,3'-diyldiimino)bis(1,1,1-trifluorobut-3-en-2-one);371233-29-3
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CAS No:
(E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one Basic Attributes
428.3 g/mol
428.09594667 g/mol
Computed Properties
Molecular Weight:428.3
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:428.09594667
Monoisotopic Mass:428.09594667
Topological Polar Surface Area:58.2
Heavy Atom Count:30
Complexity:657
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-1,1,1-trifluoro-4-[3-[2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one
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