p-Hydroxy-p-methylphenytoin
Basic information
- CAS
26314-10-3- Standard SMILES
O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1O- InChIKey
RJSPYBADHBTXNB-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.08479225
Names & identifiers
- Preferred name
- p-Hydroxy-p-methylphenytoin
- IUPAC
- 3-hydroxy-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
p-Hydroxy-p-methylphenytoin26314-10-3DTXSID00180932RefChem:367689DTXCID401034233-hydroxy-5,5-diphenylimidazolidine-2,4-dioneSCHEMBL143536125,5-diphenyl-3-hydroxy-hydantoin
Database identifiers
- CAS
26314-10-3- PubChem CID
- 168513
- DTXSID
DTXSID00180932
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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