Chemical ID: 7776599

c1ccc(cc1)c2cc(nc3c2c4c(o3)oc(n4)N)c5ccccc5
Chemical ID:
7776599
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2cc(nc3c2c4c(o3)oc(n4)N)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H13N3O2
All Atoms:38
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.631
Area:516.794
Solvation:-2.28891
Coulombic:-49.5809
Bond Count [?]
All:29
Single:18
Double:11
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.19
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