Chemical ID: 7799790

Cc1ccc(c(c1)Cl)NC(=O)c2ccc(cc2)F
Chemical ID:
7799790
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)Cl)NC(=O)c2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClFNO
All Atoms:29
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.50028
Area:435.073
Solvation:-2.37654
Coulombic:-27.1763
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:4.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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