Chemical ID: 7840895

c1cc(ccc1Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)F
Chemical ID:
7840895
Name [?]:
None
SMILES [?]:
c1cc(ccc1Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10F3N5O
All Atoms:36
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:7.43462
Area:506.198
Solvation:-5.22032
Coulombic:-38.4959
Bond Count [?]
All:29
Single:19
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.66
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.

Chemical MixSourceExternal IDDescriptorValue