Basic information
- Standard SMILES
O=C(O)Cc1cccc(OCc2c(F)cccc2F)c1- InChIKey
WOOIYQDIBMXFTD-UHFFFAOYSA-N- Molecular formula
- C15H12F2O3
- Average molar mass
- 278.25 g/mol
Names & identifiers
- Preferred name
- 2-(3-(2,6-Difluorobenzyloxy)phenyl)acetic acid
- IUPAC
- 2-[3-[(2,6-difluorophenyl)methoxy]phenyl]acetic acid
Names & synonyms
SCHEMBL955741WOOIYQDIBMXFTD-UHFFFAOYSA-N2-(3-(2,6-Difluorobenzyloxy)phenyl)acetic acid
Database identifiers
- PubChem CID
- 44547312
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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