Basic information
- Standard SMILES
CC1(c2ccc3cc(O)ccc3c2)COC(=O)N1- InChIKey
OUNBOXDAFOPOSC-UHFFFAOYSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
Names & identifiers
- Preferred name
- 4-(6-Hydroxynaphthalen-2-yl)-4-methyl-1,3-oxazolidin-2-one
- IUPAC
- 4-(6-hydroxynaphthalen-2-yl)-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2447605
Database identifiers
- PubChem CID
- 44228965
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Related reactions
22 records
Linked notes
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