Basic information
- Standard SMILES
COc1ccc(C(=O)c2ccc3cc(OC)ccc3c2)c(F)c1- InChIKey
UUDPDEOBDMMPAK-UHFFFAOYSA-N- Molecular formula
- C19H15FO3
- Average molar mass
- 310.3 g/mol
Names & identifiers
- Preferred name
- (2-Fluoro-4-methoxyphenyl)(6-methoxy-2-naphthyl)methanone
- IUPAC
- (2-fluoro-4-methoxyphenyl)-(6-methoxynaphthalen-2-yl)methanone
Names & synonyms
SCHEMBL6311417UUDPDEOBDMMPAK-UHFFFAOYSA-N(2-fluoro-4-methoxyphenyl)(6-methoxy-2-naphthyl)methanone
Database identifiers
- PubChem CID
- 22285703
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
5 records
Compound notes
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