Basic information
- CAS
90052-63-4- Standard SMILES
O=C1OCCN1c1cccc2ccccc12- InChIKey
FVJIWKXPYAFNTH-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.07897859
Names & identifiers
- Preferred name
- 3-(Naphthalen-1-yl)-1,3-oxazolidin-2-one
- IUPAC
- 3-naphthalen-1-yl-1,3-oxazolidin-2-one
Names & synonyms
3-(Naphthalen-1-yl)-1,3-oxazolidin-2-one90052-63-4DTXSID50321434RefChem:275744DTXCID10272554NSC3752773-naphthalenyl-2-oxazolidinoneSCHEMBL8308960CHEMBL5632934NSC-375277
Database identifiers
- CAS
90052-63-4- PubChem CID
- 341801
- DTXSID
DTXSID50321434- ChEMBL
CHEMBL5632934- Nikkaji
- J1.370.979C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…