Basic information
- Standard SMILES
O=C(NCc1ccc(Br)cc1F)c1ccc(Cl)cc1O- InChIKey
VZJROVUTHONRGF-UHFFFAOYSA-N- Molecular formula
- C14H10BrClFNO2
- Average molar mass
- 358.59 g/mol
- Monoisotopic mass
- 356.95675
Names & identifiers
- Preferred name
- N-(4-bromo-2-fluoro-benzyl)-4-chloro-2-hydroxy-benzamide
- IUPAC
- N-[(4-bromo-2-fluorophenyl)methyl]-4-chloro-2-hydroxybenzamide
Names & synonyms
SCHEMBL5464898VZJROVUTHONRGF-UHFFFAOYSA-NN-(4-bromo-2-fluoro-benzyl)-4-chloro-2-hydroxy-benzamide
Database identifiers
- PubChem CID
- 18468196
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
5 records
Linked notes
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