Basic information
- CAS
62803-76-3- Standard SMILES
COc1ccc(N2C(=O)ON(c3ccccc3)C2c2ccccc2)cc1- InChIKey
HUWSYXWWAWVCJY-UHFFFAOYSA-N- Molecular formula
- C21H18N2O3
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.13174244
Names & identifiers
- Preferred name
- 4-(4-Methoxyphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one
- IUPAC
- 4-(4-methoxyphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one
Names & synonyms
4-(4-methoxyphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one62803-76-3NSC102902DTXSID10295546NSC-102902
Database identifiers
- CAS
62803-76-3- PubChem CID
- 266014
- DTXSID
DTXSID10295546
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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