Basic information
- CAS
119005-15-1- Standard SMILES
O=C1CC(Oc2ccc(-c3ccccc3)cc2)N1- InChIKey
UHQUNDJIDJHWDO-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- 4-(4-Phenylphenoxy)azetidin-2-one
- IUPAC
- 4-(4-phenylphenoxy)azetidin-2-one
Names & synonyms
119005-15-14-([1,1'-Biphenyl]-4-yloxy)azetidin-2-one4-{[1,1'-biphenyl]-4-yloxy}azetidin-2-one4-(4-phenylphenoxy)azetidin-2-one2-Azetidinone, 4-(4-phenylphenoxy)-DTXSID308746504-[([1,1'-Biphenyl]-4-yl)oxy]azetidin-2-one1,1'-BIPHENYL, 4-[(2-OXOAZETIDIN-4-YL)OXY]-
Database identifiers
- CAS
119005-15-1- PubChem CID
- 86162
- DTXSID
DTXSID30874650- Nikkaji
- J1.561.334C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Experimental & physicochemical properties
LogP2.61
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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