Chemical ID: 7818607

Cc1nc2ccccc2c(=O)n1c3cccc(c3)NS(=O)(=O)c4ccccc4F
Chemical ID:
7818607
Name [?]:
None
SMILES [?]:
Cc1nc2ccccc2c(=O)n1c3cccc(c3)NS(=O)(=O)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16FN3O3S
All Atoms:45
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.2409
Area:556.115
Solvation:-3.66198
Coulombic:-38.423
Bond Count [?]
All:32
Single:19
Double:13
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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