Chemical ID: 7804453

Cc1ccc(cc1C)C(=O)C=Cc2ccc(cc2)F
Chemical ID:
7804453
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)C(=O)C=Cc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15FO
All Atoms:34
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.68583
Area:458.797
Solvation:-2.78411
Coulombic:-14.8425
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue