2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-phenylacetamide
Basic information
- CAS
154935-61-2- Standard SMILES
O=C(Cn1c(=O)oc2ccccc21)Nc1ccccc1- InChIKey
BOEVIAMMZHSRGP-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.08479225
Names & identifiers
- Preferred name
- 2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-phenylacetamide
- IUPAC
- 2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide
Names & synonyms
154935-61-22-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-phenylacetamideST50975339Oprea1_665854CHEMBL3343847DTXSID90404159AKOS002118429SR-010005922672-(2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamideSR-01000592267-12-(2-oxo(3-hydrobenzoxazol-3-yl))-N-phenylacetamideZ15400379
Show more names
2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)-N-phenylacetamide
Database identifiers
- CAS
154935-61-2- PubChem CID
- 4550320
- DTXSID
DTXSID90404159- ChEMBL
CHEMBL3343847
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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