2,3,4-Triphenyl-1,2,4-oxadiazolidin-5-one
Basic information
- CAS
21978-65-4- Standard SMILES
O=C1ON(c2ccccc2)C(c2ccccc2)N1c1ccccc1- InChIKey
HAPZNYGVYRMXGW-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12117776
Names & identifiers
- Preferred name
- 2,3,4-Triphenyl-1,2,4-oxadiazolidin-5-one
- IUPAC
- 2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
Names & synonyms
2,3,4-Triphenyl-1,2,4-oxadiazolidin-5-one21978-65-4NSC102889NSC 102889NSC-102889T38Z9Z8BNHSCHEMBL3868478STL239433AKOS000478391AKOS0252782271,2,4-Oxadiazolidin-5-one, 2,3,4-triphenyl-
Database identifiers
- CAS
21978-65-4- PubChem CID
- 266002
- UNII
- T38Z9Z8BNH
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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