Chemical ID: 7948983

c1cc(oc1)C=CC=C2C(=NC(=Nc3ccc(cc3)F)S2)O
Chemical ID:
7948983
Name [?]:
None
SMILES [?]:
c1cc(oc1)C=CC=C2C(=NC(=Nc3ccc(cc3)F)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O2S
All Atoms:33
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.33307
Area:519.298
Solvation:-3.64938
Coulombic:-41.3715
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.53
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