Chemical ID: 7854537

c1cc(ccc1c2ccc3nnc(n3n2)c4ccncc4)NC(=O)C5CCCC5
Chemical ID:
7854537
Name [?]:
None
SMILES [?]:
c1cc(ccc1c2ccc3nnc(n3n2)c4ccncc4)NC(=O)C5CCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N6O
All Atoms:49
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.6378
Area:606.659
Solvation:-3.52872
Coulombic:-36.0028
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.4
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