Chemical ID: 7854757

c1ccc(cc1)C(=O)Nc2cccc(c2)c3ccc4nnc(n4n3)c5ccccn5
Chemical ID:
7854757
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(=O)Nc2cccc(c2)c3ccc4nnc(n4n3)c5ccccn5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16N6O
All Atoms:46
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.8146
Area:617.373
Solvation:-3.61978
Coulombic:-39.5212
Bond Count [?]
All:34
Single:20
Double:14
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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