Chemical ID: 7805002

c1ccc2c(c1)cc(o2)C(=O)Nc3ccc(cc3F)Cl
Chemical ID:
7805002
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)cc(o2)C(=O)Nc3ccc(cc3F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9ClFNO2
All Atoms:29
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.1262
Area:462.733
Solvation:-2.44212
Coulombic:-36.3061
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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