(4Z)-2-(2-fluorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one
Basic information
- CAS
5887-19-4- Standard SMILES
CCCOc1ccc(/C=C2\N=C(c3ccccc3F)OC2=O)cc1- InChIKey
GXIRFYZSQLSJHK-ATVHPVEESA-N- Molecular formula
- C19H16FNO3
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 325.11142153
Names & identifiers
- Preferred name
- (4Z)-2-(2-fluorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one
- IUPAC
- (4Z)-2-(2-fluorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-one
Names & synonyms
5887-19-42-(2-fluorophenyl)-4-(4-propoxybenzylidene)-1,3-oxazol-5(4H)-oneAC1M3YDU(4Z)-2-(2-fluorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5-oneDTXSID30366949AKOS003818207(4Z)-2-(2-Fluorophenyl)-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one
Database identifiers
- CAS
5887-19-4- PubChem CID
- 2199085
- DTXSID
DTXSID30366949
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…