Chemical ID: 7781900

c1cc(ccc1C(=O)C=Cc2ccc(cc2F)Br)OCC(=O)O
Chemical ID:
7781900
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=O)C=Cc2ccc(cc2F)Br)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12BrFO4
All Atoms:35
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.0383
Area:546.774
Solvation:-5.63104
Coulombic:-47.2358
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.1
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.

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