Chemical ID: 7803770

c1ccc(c(c1)C(=O)Nc2cc(ccc2F)F)Cl
Chemical ID:
7803770
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2cc(ccc2F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8ClF2NO
All Atoms:26
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.06196
Area:413.312
Solvation:-3.27084
Coulombic:-29.8385
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:3.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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