Chemical ID: 4905497

c1ccc(cc1)N2CCOC2=O
Chemical ID:
4905497
Name [?]:
3-phenyloxazolidin-2-one
SMILES [?]:
c1ccc(cc1)N2CCOC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.48149
Area:314.638
Solvation:-2.38447
Coulombic:-29.089
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:163.173
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.38
LogP (Chemaxon):1.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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