Basic information
- Standard SMILES
O=C(C=Cc1ccc(O)c(F)c1)CC(=O)C=Cc1ccc(O)c(F)c1- InChIKey
PFRITPZONWQLQZ-UHFFFAOYSA-N- Molecular formula
- C19H14F2O4
- Average molar mass
- 344.3 g/mol
- Monoisotopic mass
- 344.08601525
Names & identifiers
- Preferred name
- 1,7-Bis(3-fluoro-4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
- IUPAC
- 1,7-bis(3-fluoro-4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
Database identifiers
- PubChem CID
- 397495
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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