Chemical ID: 4259801

c1ccc(cc1)C(=O)OC2CC(=O)N2
Chemical ID:
4259801
Name [?]:
(4-oxoazetidin-2-yl) benzoate
SMILES [?]:
c1ccc(cc1)C(=O)OC2CC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9NO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:6.52277
Area:368.359
Solvation:-2.68621
Coulombic:-40.3449
Bond Count [?]
All:15
Single:10
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:191.183
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.25
LogP (Chemaxon):0.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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