Chemical ID: 7804580

Cc1ccc(cc1C)S(=O)(=O)Nc2ccc(cc2F)F
Chemical ID:
7804580
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)S(=O)(=O)Nc2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13F2NO2S
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.82237
Area:439.973
Solvation:-3.17696
Coulombic:-19.8382
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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