Chemical ID: 7840548

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N)nn2
Chemical ID:
7840548
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N6O2
All Atoms:33
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.90706
Area:464.013
Solvation:-3.69325
Coulombic:-52.2757
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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