Chemical ID: 7947932

CC(c1nnc(o1)SCc2cccc(c2)F)[NH3+]
Chemical ID:
7947932
Name [?]:
None
SMILES [?]:
CC(c1nnc(o1)SCc2cccc(c2)F)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13FN3OS+
All Atoms:30
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:-31.231
Area:437.558
Solvation:-42.17
Coulombic:26.7774
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.95
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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