Basic information
- CAS
58178-33-9- Standard SMILES
O=C(NC1CC(c2ccccc2)(c2ccccc2)OC1=O)c1ccccc1- InChIKey
BXJJJXASSLWUSX-UHFFFAOYSA-N- Molecular formula
- C23H19NO3
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.13649347
Names & identifiers
- Preferred name
- N-(2-oxo-5,5-diphenyloxolan-3-yl)benzamide
- IUPAC
- N-(2-oxo-5,5-diphenyloxolan-3-yl)benzamide
Names & synonyms
NSC29712458178-33-9N-(2-oxo-5,5-diphenyloxolan-3-yl)benzamideDTXSID30315750NSC-297124N-(2-oxo-5,5-diphenyl-tetrahydrofuran-3-yl)benzamideN-(2-Oxo-5,5-diphenyltetrahydrofuran-3-yl)benzamide
Database identifiers
- CAS
58178-33-9- PubChem CID
- 326232
- DTXSID
DTXSID30315750
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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