3-(4-Chloro-3-nitrophenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one
Basic information
- Standard SMILES
O=C1ON(c2ccccc2)C(c2ccc(Cl)c([N+](=O)[O-])c2)N1c1ccccc1- InChIKey
XFHQOCFFQAKNOJ-UHFFFAOYSA-N- Molecular formula
- C20H14ClN3O4
- Average molar mass
- 395.8 g/mol
- Monoisotopic mass
- 395.0672836
Names & identifiers
- Preferred name
- 3-(4-Chloro-3-nitrophenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one
- IUPAC
- 3-(4-chloro-3-nitrophenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one
Names & synonyms
NSC102897NSC-102897
Database identifiers
- PubChem CID
- 266010
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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