Chemical ID: 7916580

Cc1cccc(c1)c2c(n3ccccc3n2)C=O
Chemical ID:
7916580
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)c2c(n3ccccc3n2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O
All Atoms:30
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.53513
Area:408.214
Solvation:-2.67023
Coulombic:-20.3543
Bond Count [?]
All:20
Single:12
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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