Chemical ID: 7807073

Cc1cc(ccc1NC(=O)c2ccc(cc2)OC)F
Chemical ID:
7807073
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1NC(=O)c2ccc(cc2)OC)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14FNO2
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.211
Area:439.709
Solvation:-3.78171
Coulombic:-32.8878
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.29
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