Chemical ID: 7804561

Cc1ccc(cc1C)S(=O)(=O)Nc2ccc(cc2)F
Chemical ID:
7804561
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)S(=O)(=O)Nc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14FNO2S
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.29207
Area:435.67
Solvation:-2.59969
Coulombic:-16.7785
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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