Chemical ID: 4214733

c1ccc(c(c1)S(=O)(=O)Nc2ccc(c(c2)Cl)F)Cl
Chemical ID:
4214733
Name [?]:
2-chloro-N-(3-chloro-4-fluoro-phenyl)-benzenesulfonamide
SMILES [?]:
c1ccc(c(c1)S(=O)(=O)Nc2ccc(c(c2)Cl)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8Cl2FNO2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.44732
Area:447.51
Solvation:-2.74042
Coulombic:-17.1788
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:320.167
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.12
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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