Chemical ID: 4350733

c1cc(ccc1F)S(=O)(=O)Nc2ccc(c(c2)Br)O
Chemical ID:
4350733
Name [?]:
N-(3-bromo-4-hydroxy-phenyl)-4-fluoro-benzenesulfonamide
SMILES [?]:
c1cc(ccc1F)S(=O)(=O)Nc2ccc(c(c2)Br)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9BrFNO3S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.2038
Area:437.859
Solvation:-3.74267
Coulombic:-31.4135
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:346.173
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.85
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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