Chemical ID: 7776496

c1ccc(cc1)Cc2nc(no2)c3ccc(cc3)F
Chemical ID:
7776496
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Cc2nc(no2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11FN2O
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.53208
Area:439.811
Solvation:-2.4632
Coulombic:-17.6877
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
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