Chemical ID: 7805701

COc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
7805701
Name [?]:
None
SMILES [?]:
COc1ccc(cc1[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12FN3O4S
All Atoms:38
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:2.12802
Area:566.771
Solvation:-12.0412
Coulombic:-46.8808
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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