Chemical ID: 7790554

COc1ccc(cc1)S(=O)(=O)Nc2ccccc2NS(=O)(=O)c3ccc(cc3)F
Chemical ID:
7790554
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)S(=O)(=O)Nc2ccccc2NS(=O)(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17FN2O5S2
All Atoms:46
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.708
Area:596.552
Solvation:-5.20581
Coulombic:-35.356
Bond Count [?]
All:31
Single:18
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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