Chemical ID: 7951182

c1ccc(cc1)CCn2c3c(c(nc2=O)O)[nH]cn3
Chemical ID:
7951182
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CCn2c3c(c(nc2=O)O)[nH]cn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N4O2
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.5791
Area:435.464
Solvation:-2.3075
Coulombic:-59.9262
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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