Chemical ID: 7799252

c1ccc(c(c1)NC(=O)c2ccc(cc2F)F)Cl
Chemical ID:
7799252
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)NC(=O)c2ccc(cc2F)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:6.57785
Area:415.369
Solvation:-3.80638
Coulombic:-28.6476
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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