Chemical ID: 7833674

c1cc(cc(c1)[N+](=O)[O-])Cn2cnc3c(c2=O)nnn3c4ccc(cc4)F
Chemical ID:
7833674
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])Cn2cnc3c(c2=O)nnn3c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11FN6O3
All Atoms:38
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:4.88576
Area:547.442
Solvation:-8.80028
Coulombic:-43.8893
Bond Count [?]
All:30
Single:19
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.11
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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