Basic information
- Standard SMILES
Cc1nccn1-c1ccc(C(=O)O)cc1F- InChIKey
MVUQPLOBZMLLEC-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O2
- Average molar mass
- 220.2 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-4-(2-methyl-imidazol-1-yl)-benzoic acid
- IUPAC
- 3-fluoro-4-(2-methylimidazol-1-yl)benzoic acid
Names & synonyms
1021235-17-5SCHEMBL12490522MVUQPLOBZMLLEC-UHFFFAOYSA-NAKOS000260753DB-1227093-fluoro-4-(2-methyl-imidazol-1-yl)-benzoic acid3-Fluoro-4-(2-methyl-1H-imidazol-1-yl)-benzoic acid
Database identifiers
- PubChem CID
- 28604653
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
5 records
Compound notes
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