Basic information
- Standard SMILES
Cc1ccc(-c2ccc(F)cc2)cc1NC(=O)C(=O)O- InChIKey
LZQLYHCECSZCKC-UHFFFAOYSA-N- Molecular formula
- C15H12FNO3
- Average molar mass
- 273.26 g/mol
Names & identifiers
- Preferred name
- [(4'-Fluoro-4-methylbiphenyl-3-yl)amino] (oxo)acetic acid
- IUPAC
- 2-[5-(4-fluorophenyl)-2-methylanilino]-2-oxoacetic acid
Names & synonyms
SCHEMBL1018976LZQLYHCECSZCKC-UHFFFAOYSA-N[(4'-fluoro-4-methylbiphenyl-3-yl)amino] (oxo)acetic acid
Database identifiers
- PubChem CID
- 66878221
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
1 records
Compound notes
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