Chemical ID: 7915051

c1ccc(cc1)c2c(nc([nH]2)c3cccc(c3)F)c4ccccc4
Chemical ID:
7915051
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2c(nc([nH]2)c3cccc(c3)F)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15FN2
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.3618
Area:507.718
Solvation:-2.33112
Coulombic:-25.4663
Bond Count [?]
All:27
Single:16
Double:11
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.29
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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