Chemical ID: 4769305

C1CNc2c(c(=O)c2=O)NC1
Chemical ID:
4769305
Name [?]:
2,6-diazabicyclo[5.2.0]non-10-ene-8,9-dione
SMILES [?]:
C1CNc2c(c(=O)c2=O)NC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N2O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.26933
Area:298.063
Solvation:-3.18223
Coulombic:-39.1135
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:152.151
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-0.41
LogP (Chemaxon):-1.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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