Chemical ID: 7801953

COc1ccc(cc1F)c2csc(n2)NC(=O)c3cccc(c3)F
Chemical ID:
7801953
Name [?]:
None
SMILES [?]:
COc1ccc(cc1F)c2csc(n2)NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12F2N2O2S
All Atoms:36
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.43284
Area:527.738
Solvation:-5.7606
Coulombic:-41.9454
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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