Chemical ID: 4481303

c1cc(c(c(c1)F)NS(=O)(=O)c2ccc(cc2)Br)F
Chemical ID:
4481303
Name [?]:
4-bromo-N-(2,6-difluorophenyl)-benzenesulfonamide
SMILES [?]:
c1cc(c(c(c1)F)NS(=O)(=O)c2ccc(cc2)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:6.75797
Area:426.112
Solvation:-3.89483
Coulombic:-19.4495
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:3.84
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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