Phenyl(5-phenyl-1,2-oxazol-3-yl)methanone
Basic information
- CAS
3672-49-9- Standard SMILES
O=C(c1ccccc1)c1cc(-c2ccccc2)on1- InChIKey
MMPBSJHQGDKTRI-UHFFFAOYSA-N- Molecular formula
- C16H11NO2
- Average molar mass
- 249.26 g/mol
- Monoisotopic mass
- 249.07897859
Names & identifiers
- Preferred name
- Phenyl(5-phenyl-1,2-oxazol-3-yl)methanone
- IUPAC
- phenyl-(5-phenyl-1,2-oxazol-3-yl)methanone
Names & synonyms
3672-49-9phenyl(5-phenyl-1,2-oxazol-3-yl)methanoneDTXSID40323720RefChem:369764DTXCID70274837Methanone, phenyl(5-phenyl-3-isoxazolyl)-phenyl(5-phenylisoxazol-3-yl)methanone3-Benzoyl-5-phenylisoxazoleNSC404736MLS000036275CHEMBL1611067HMS2187O13
Show more names
STK542938AKOS005472398NSC-404736NCGC00020343-01NCGC00020343-02SMR000037740
Database identifiers
- CAS
3672-49-9- PubChem CID
- 346489
- DTXSID
DTXSID40323720- ChEMBL
CHEMBL1611067- Nikkaji
- J600.487C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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