4-[(4-Fluorophenyl)methylene]-2-phenyl-5(4H)-oxazolone
Basic information
- CAS
449-81-0- Standard SMILES
O=C1OC(c2ccccc2)=NC1=Cc1ccc(F)cc1- InChIKey
GGMAOSAZKMNBHB-UHFFFAOYSA-N- Molecular formula
- C16H10FNO2
- Average molar mass
- 267.25 g/mol
- Monoisotopic mass
- 267.06955672
Names & identifiers
- Preferred name
- 4-[(4-Fluorophenyl)methylene]-2-phenyl-5(4H)-oxazolone
- IUPAC
- 4-[(4-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Names & synonyms
449-81-04-[(4-Fluorophenyl)methylene]-2-phenyl-5(4H)-oxazolone4-((4-Fluorophenyl)methylene)-2-phenyl-5(4H)-oxazoloneRefChem:1985314-[(4-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one4-[(4-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5(4H)-oneMaybridge3_004384GGMAOSAZKMNBHB-UHFFFAOYSA-NDTXSID401210472AKOS030651681NCI60_041633NS00043518
Show more names
4-(4'-fluorobenzylidene)-2-phenyl-5(4h)-oxazolone
Database identifiers
- CAS
449-81-0- PubChem CID
- 73542
- DTXSID
DTXSID401210472- EC Number
- 207-189-0
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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