Chemical ID: 7834446

c1ccc(c(c1)Nc2nc3ccc(cc3s2)F)F
Chemical ID:
7834446
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)Nc2nc3ccc(cc3s2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8F2N2S
All Atoms:26
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.64645
Area:410.731
Solvation:-2.62183
Coulombic:-26.7965
Bond Count [?]
All:20
Single:13
Double:7
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue