Chemical ID: 7921096

c1cc(ccc1c2cn3c(n2)SCC3)NC(=O)C(F)(F)F
Chemical ID:
7921096
Name [?]:
None
SMILES [?]:
c1cc(ccc1c2cn3c(n2)SCC3)NC(=O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10F3N3OS
All Atoms:31
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.735
Area:467.663
Solvation:-2.95656
Coulombic:-54.9382
Bond Count [?]
All:23
Single:17
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.96
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.

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