Basic information
- CAS
75852-62-9- Standard SMILES
O=C(O)Cc1cc(F)cc(-c2ccc(Cl)cc2)c1- InChIKey
FSIYMCRJTJQYEW-UHFFFAOYSA-N- Molecular formula
- C14H10ClFO2
- Average molar mass
- 264.68 g/mol
- Monoisotopic mass
- 264.0353354
Names & identifiers
- Preferred name
- 3-Biphenylacetic acid, 4'-chloro-5-fluoro-
- IUPAC
- 2-[3-(4-chlorophenyl)-5-fluorophenyl]acetic acid
- English name
- 4'-Chloro-5-fluoro-3-biphenylacetic acid
- Molecular weight
- 0
Names & synonyms
75852-62-9BRN 50304103-BIPHENYLACETIC ACID, 4'-CHLORO-5-FLUORO-4'-Chloro-5-fluoro-3-biphenylacetic acidDTXSID10226759RefChem:277096DTXCID901492502-(4'-Chloro-5-fluoro-[1,1'-biphenyl]-3-yl)acetic acid2-[3-(4-chlorophenyl)-5-fluorophenyl]acetic acidCHEMBL358707A1-50793(4'-Chloro-5-fluoro[1,1'-biphenyl]-3-yl)acetic acid
Database identifiers
- CAS
75852-62-9- PubChem CID
- 53387
- DTXSID
DTXSID10226759- ChEMBL
CHEMBL358707- Nikkaji
- J78.974G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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