Chemical ID: 4452371

c1cc(cc(c1)S(=O)(=O)Nc2ccc(cc2F)Br)F
Chemical ID:
4452371
Name [?]:
N-(4-bromo-2-fluoro-phenyl)-3-fluoro-benzenesulfonamide
SMILES [?]:
c1cc(cc(c1)S(=O)(=O)Nc2ccc(cc2F)Br)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8BrF2NO2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.53927
Area:432.638
Solvation:-3.27668
Coulombic:-19.8664
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:348.164
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.83
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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