Basic information
- Standard SMILES
COc1ccc(C(=O)c2cccc(C)c2F)c(OC)c1- InChIKey
VPGISLFYKGOCAP-UHFFFAOYSA-N- Molecular formula
- C16H15FO3
- Average molar mass
- 274.29 g/mol
Names & identifiers
- Preferred name
- (2,4-Dimethoxyphenyl)(2-fluoro-3-methylphenyl)methanone
- IUPAC
- (2,4-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanone
Names & synonyms
SCHEMBL4028526VPGISLFYKGOCAP-UHFFFAOYSA-N(2,4-dimethoxyphenyl)(2-fluoro-3-methylphenyl)methanone
Database identifiers
- PubChem CID
- 68883155
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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