Basic information
- Standard SMILES
CC1(c2ccc(F)cc2)OC(C=Cc2ccsc2)=CC1=O- InChIKey
BSTXZYFOVKFYGC-UHFFFAOYSA-N- Molecular formula
- C17H13FO2S
- Average molar mass
- 300.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-2-methyl-5-[2-(3-thienyl)ethenyl]-3(2H)-furanone
- IUPAC
- 2-(4-fluorophenyl)-2-methyl-5-(2-thiophen-3-ylethenyl)furan-3-one
Names & synonyms
SCHEMBL6753774BSTXZYFOVKFYGC-UHFFFAOYSA-N2-(4-Fluorophenyl)-2-methyl-5-[2-(3-thienyl)ethenyl]-3(2H)-furanone
Database identifiers
- PubChem CID
- 53699299
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 465
Related reactions
6 records
Compound notes
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