Chemical ID: 7797337

Cc1cc(ccc1NC(=O)c2cccc(c2)F)F
Chemical ID:
7797337
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1NC(=O)c2cccc(c2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11F2NO
All Atoms:29
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:6.84361
Area:409.281
Solvation:-3.38842
Coulombic:-29.3299
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
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