4,4'-[Oxybis(methylene)]bis(3-phenyl-1,2-oxazol-5(4H)-one)
Basic information
- CAS
827019-08-9- Standard SMILES
O=C1ON=C(c2ccccc2)C1COCC1C(=O)ON=C1c1ccccc1- InChIKey
DTQAZGBZCNTAFB-UHFFFAOYSA-N- Molecular formula
- C20H16N2O5
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.10592162
Names & identifiers
- Preferred name
- 4,4'-[Oxybis(methylene)]bis(3-phenyl-1,2-oxazol-5(4H)-one)
- IUPAC
- 4-[(5-oxo-3-phenyl-4H-1,2-oxazol-4-yl)methoxymethyl]-3-phenyl-4H-1,2-oxazol-5-one
Names & synonyms
827019-08-9DTXSID008371964,4'-[Oxybis(methylene)]bis(3-phenyl-1,2-oxazol-5(4H)-one)
Database identifiers
- CAS
827019-08-9- PubChem CID
- 71417866
- DTXSID
DTXSID00837196
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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