Basic information
- Standard SMILES
Nc1cccc(F)c1C(=O)Nc1ccccc1Cl- InChIKey
MKAUCPDIQZTGFU-UHFFFAOYSA-N- Molecular formula
- C13H10ClFN2O
- Average molar mass
- 264.68 g/mol
- Monoisotopic mass
- 264.0465688
Names & identifiers
- Preferred name
- 2-amino-N-(2-chlorophenyl)-6-fluorobenzamide
- IUPAC
- 2-amino-N-(2-chlorophenyl)-6-fluorobenzamide
Names & synonyms
SCHEMBL735325MKAUCPDIQZTGFU-UHFFFAOYSA-N2-amino-N-(2-chlorophenyl)-6-fluorobenzamide
Database identifiers
- PubChem CID
- 22316568
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
19 records
Compound notes
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