Basic information
- Standard SMILES
C[C@@H](Oc1ccc(C#N)c(F)c1)C(=O)O- InChIKey
XYNPAKUFKXSRFH-ZCFIWIBFSA-N- Molecular formula
- C10H8FNO3
- Average molar mass
- 209.17 g/mol
Names & identifiers
- Preferred name
- (R)-2-(4-Cyano-3-fluoro-phenoxy)-propionic acid
- IUPAC
- (2R)-2-(4-cyano-3-fluorophenoxy)propanoic acid
Names & synonyms
SCHEMBL5390614XYNPAKUFKXSRFH-ZCFIWIBFSA-N(R)-2-(4-Cyano-3-fluoro-phenoxy)-propionic acid
Database identifiers
- PubChem CID
- 60128038
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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