Basic information
- CAS
62803-75-2- Standard SMILES
Cc1ccc(N2C(=O)ON(c3ccccc3)C2c2ccccc2)cc1- InChIKey
QMWNNXHRCDBXTL-UHFFFAOYSA-N- Molecular formula
- C21H18N2O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.13682782
Names & identifiers
- Preferred name
- 4-(4-Methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one
- IUPAC
- 4-(4-methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one
Names & synonyms
62803-75-22,3-Diphenyl-4-(p-tolyl)-1,2,4-oxadiazolidin-5-one4-(4-methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-oneNSC102900DTXSID90295544NSC-102900
Database identifiers
- CAS
62803-75-2- PubChem CID
- 266012
- DTXSID
DTXSID90295544
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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