Chemical ID: 7797856

c1ccc(cc1)Oc2ccc(cc2)C(=O)Nc3cc(ccc3F)F
Chemical ID:
7797856
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Oc2ccc(cc2)C(=O)Nc3cc(ccc3F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13F2NO2
All Atoms:37
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.68102
Area:507.648
Solvation:-4.01019
Coulombic:-38.3438
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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