Chemical ID: 7863295

c1cc(cc(c1)NC(=O)C2CC2)c3ccc4nnc(n4n3)c5ccncc5
Chemical ID:
7863295
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)NC(=O)C2CC2)c3ccc4nnc(n4n3)c5ccncc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16N6O
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.814
Area:573.834
Solvation:-3.53186
Coulombic:-35.3866
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.26
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