Basic information
- Standard SMILES
COC(=O)C(Nc1ccc(F)cc1)c1ccccc1- InChIKey
HCWMHMHROBJQTK-UHFFFAOYSA-N- Molecular formula
- C15H14FNO2
- Average molar mass
- 259.27 g/mol
- Monoisotopic mass
- 259.10085685
Names & identifiers
- Preferred name
- Methyl 2-(4-fluoroanilino)-2-phenylacetate
- IUPAC
- methyl 2-(4-fluoroanilino)-2-phenylacetate
Names & synonyms
SCHEMBL2485289AKOS008959485
Database identifiers
- PubChem CID
- 11470928
- Nikkaji
- J1.961.832C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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