Chemical ID: 7915322

c1cc(cc2c1ccc(n2)C=O)F
Chemical ID:
7915322
Name [?]:
None
SMILES [?]:
c1cc(cc2c1ccc(n2)C=O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6FNO
All Atoms:19
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:4.19082
Area:322.792
Solvation:-3.87896
Coulombic:-15.7483
Bond Count [?]
All:14
Single:8
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.07
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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