Chemical ID: 7854748

Cc1ccc(cc1)C(=O)Nc2cccc(c2)c3ccc4nnc(n4n3)c5ccccn5
Chemical ID:
7854748
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2cccc(c2)c3ccc4nnc(n4n3)c5ccccn5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18N6O
All Atoms:49
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.2732
Area:635.877
Solvation:-3.6237
Coulombic:-39.2729
Bond Count [?]
All:35
Single:21
Double:14
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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