Chemical ID: 7841365

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC#N)nn2)C
Chemical ID:
7841365
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC#N)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N6O
All Atoms:33
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.86664
Area:477.267
Solvation:-3.06505
Coulombic:-30.0895
Bond Count [?]
All:23
Single:15
Double:7
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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