Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)c(C(=O)O)c1)c1cccc(F)c1- InChIKey
QBVXMVYXQZZLFU-UHFFFAOYSA-N- Molecular formula
- C14H9ClFNO3
- Average molar mass
- 293.68 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5-(3-Fluoro-Benzoylamino)-Benzoic Acid
- IUPAC
- 2-chloro-5-[(3-fluorobenzoyl)amino]benzoic acid
Names & synonyms
2-Chloro-5-(3-Fluoro-Benzoylamino)-Benzoic Acid1001340-18-6SCHEMBL2494059QBVXMVYXQZZLFU-UHFFFAOYSA-NAKOS000105041DB-355734
Database identifiers
- PubChem CID
- 28667504
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 379
Related reactions
2 records
Linked notes
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