Chemical ID: 7818950

c1ccc(c(c1)C(F)(F)F)NC(=O)c2c3ccccn3c(c2N)C(=O)c4cccc(c4)[N+](=O)[O-]
Chemical ID:
7818950
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)NC(=O)c2c3ccccn3c(c2N)C(=O)c4cccc(c4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H15F3N4O4
All Atoms:49
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:6.72959
Area:648.661
Solvation:-9.48692
Coulombic:-83.319
Bond Count [?]
All:37
Single:24
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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