Chemical ID: 7862763

CC(C)C(=O)Nc1ccc(cc1)c2ccc3nnc(n3n2)c4ccccn4
Chemical ID:
7862763
Name [?]:
None
SMILES [?]:
CC(C)C(=O)Nc1ccc(cc1)c2ccc3nnc(n3n2)c4ccccn4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N6O
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.69
Area:577.968
Solvation:-3.75915
Coulombic:-36.6969
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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