Chemical ID: 4084587

c1ccc2c(c1)NC(=O)CC(=O)N2
Chemical ID:
4084587
Name [?]:
2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3,5-dione
SMILES [?]:
c1ccc2c(c1)NC(=O)CC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.43083
Area:322.156
Solvation:-2.62307
Coulombic:-39.294
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:176.172
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-0.19
LogP (Chemaxon):0.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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