Basic information
- Standard SMILES
COc1cc(F)c(C(=O)c2ccccc2)cc1OC- InChIKey
NQDUWFUENORRQU-UHFFFAOYSA-N- Molecular formula
- C15H13FO3
- Average molar mass
- 260.26 g/mol
Names & identifiers
- Preferred name
- (4,5-Dimethoxy-2-fluorophenyl)-phenylmethanone
- IUPAC
- (2-fluoro-4,5-dimethoxyphenyl)-phenylmethanone
Names & synonyms
SCHEMBL10959090NQDUWFUENORRQU-UHFFFAOYSA-NAKOS012163039(4,5-dimethoxy-2-fluorophenyl)-phenylmethanone
Database identifiers
- PubChem CID
- 20396992
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
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