Chemical ID: 4166926

c1ccc2c(c1)NC(=O)CO2
Chemical ID:
4166926
Name [?]:
2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-4-one
SMILES [?]:
c1ccc2c(c1)NC(=O)CO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.96805
Area:290.175
Solvation:-2.28632
Coulombic:-29.6301
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:149.147
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.65
LogP (Chemaxon):0.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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