Chemical ID: 6380256

Cc1ccc(cc1NS(=O)(=O)c2ccc(cc2)F)S(=O)(=O)N
Chemical ID:
6380256
Name [?]:
3-(4-fluorophenyl)sulfonylamino-4-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1NS(=O)(=O)c2ccc(cc2)F)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13FN2O4S2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.51634
Area:473.433
Solvation:-4.31947
Coulombic:-30.7307
Bond Count [?]
All:23
Single:13
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:344.384
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:1.56
LogP (Chemaxon):1.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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