Chemical ID: 7808512

c1ccc(c(c1)S(=O)(=O)Nc2ccc(c(c2)F)F)Cl
Chemical ID:
7808512
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)S(=O)(=O)Nc2ccc(c(c2)F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8ClF2NO2S
All Atoms:27
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.92121
Area:420.93
Solvation:-3.60204
Coulombic:-20.1291
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:3.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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