Basic information
- Standard SMILES
COc1ccc(C(O)c2ccc(OC)cc2F)c(C)c1- InChIKey
UFTUAZBZDAIFLP-UHFFFAOYSA-N- Molecular formula
- C16H17FO3
- Average molar mass
- 276.3 g/mol
Names & identifiers
- Preferred name
- (2-Fluoro-4-methoxyphenyl)(4-methoxy-2-methylphenyl)methanol
- IUPAC
- (2-fluoro-4-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
Names & synonyms
SCHEMBL6376525UFTUAZBZDAIFLP-UHFFFAOYSA-NAKOS019877322(2-fluoro-4-methoxyphenyl)(4-methoxy-2-methylphenyl)methanol
Database identifiers
- PubChem CID
- 22493723
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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