Basic information
- CAS
19340-71-7- Standard SMILES
O=C1CC(c2ccccc2)N1Cc1ccccc1- InChIKey
NVLMRIBWOHMGQY-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- 1-Benzyl-4-phenylazetidin-2-one
- IUPAC
- 1-benzyl-4-phenylazetidin-2-one
Names & synonyms
1-benzyl-4-phenylazetidin-2-one19340-71-7DTXSID30331339RefChem:228092DTXCID30282433NSC520105N-benzyl-4-phenyl-2-azetidinone1-Benzyl-4-phenyl-azetidin-2-oneAKOS015907498NSC-520105DS-008610
Database identifiers
- CAS
19340-71-7- PubChem CID
- 437553
- DTXSID
DTXSID30331339- Nikkaji
- J628.819G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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