Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccc(C)c(F)c2)cc1- InChIKey
VKOXCBFBSVKEMV-UHFFFAOYSA-N- Molecular formula
- C15H14FNO2
- Average molar mass
- 259.27 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-(4-methoxyphenyl)-4-methylbenzamide
- IUPAC
- 3-fluoro-N-(4-methoxyphenyl)-4-methylbenzamide
Database identifiers
- PubChem CID
- 9071983
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
77 records
Compound notes
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