Basic information
- CAS
294889-53-5- Standard SMILES
O=C1C(=Cc2ccc(-c3ccc(F)cc3F)o2)Sc2ccccc21- InChIKey
FXNZBXAKIUUDOL-UHFFFAOYSA-N- Molecular formula
- C19H10F2O2S
- Average molar mass
- 340.3 g/mol
- Monoisotopic mass
- 340.03695706
Names & identifiers
- Preferred name
- 2-[[5-(2,4-Difluorophenyl)-2-furanyl]methylene]benzo[b]thiophen-3(2H)-one
- IUPAC
- 2-[[5-(2,4-difluorophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one
Names & synonyms
2-{[5-(2,4-Difluorophenyl)furan-2-yl]methylidene}-1-benzothiophen-3(2H)-oneChemDiv1_004669SCHEMBL31358699DTXSID2011481622-[[5-(2,4-Difluorophenyl)-2-furanyl]methylene]benzo[b]thiophen-3(2H)-one294889-53-5
Database identifiers
- CAS
294889-53-5- PubChem CID
- 700355
- DTXSID
DTXSID201148162
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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