Chemical ID: 5269708

Cc1ccc(cc1)COc2ccc3c(c2)OC(=Cc4cccc(c4)F)C3=O
Chemical ID:
5269708
Name [?]:
2-[(3-fluorophenyl)methylene]-6-(p-tolylmethoxy)benzofuran-3-one
SMILES [?]:
Cc1ccc(cc1)COc2ccc3c(c2)OC(=Cc4cccc(c4)F)C3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17FO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2727
Area:582.599
Solvation:-4.29223
Coulombic:-31.1283
Bond Count [?]
All:30
Single:19
Double:11
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:360.378
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.85
LogP (Chemaxon):5.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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