Chemical ID: 7784406

CCc1ccc(cc1)c2c(n3cccnc3n2)C=O
Chemical ID:
7784406
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)c2c(n3cccnc3n2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13N3O
All Atoms:32
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.10745
Area:438.665
Solvation:-2.85918
Coulombic:-26.0481
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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