Chemical ID: 7841252

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)N)nn2)C
Chemical ID:
7841252
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)N)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N6O2
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.49557
Area:486.939
Solvation:-3.67791
Coulombic:-52.0633
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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