Chemical ID: 7840698

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC#N)nn2
Chemical ID:
7840698
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC#N)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N6O
All Atoms:30
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.2933
Area:454.578
Solvation:-3.07115
Coulombic:-30.2998
Bond Count [?]
All:22
Single:14
Double:7
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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