Chemical ID: 5277659

COc1ccccc1C=CC=C2C(=O)c3ccc(cc3O2)OCc4c(c(c(c(c4F)F)F)F)F
Chemical ID:
5277659
Name [?]:
2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-[(2,3,4,5,6-pentafluorophenyl)methoxy]benzofuran-3-one
SMILES [?]:
COc1ccccc1C=CC=C2C(=O)c3ccc(cc3O2)OCc4c(c(c(c(c4F)F)F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H15F5O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:7.31216
Area:659.625
Solvation:-9.17846
Coulombic:-47.5705
Bond Count [?]
All:37
Single:25
Double:12
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:474.376
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.25
LogP (Chemaxon):5.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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