Basic information
- Standard SMILES
O=C(Cc1ccccc1F)NCCc1ccc(Cl)cc1- InChIKey
HQKVMDYDIAYIMT-UHFFFAOYSA-N- Molecular formula
- C16H15ClFNO
- Average molar mass
- 291.75 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
- IUPAC
- N-[2-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
Names & synonyms
N-[2-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamideSCHEMBL7655723CHEMBL3916972HQKVMDYDIAYIMT-UHFFFAOYSA-NSTK485727AKOS003391368N-[2-(4-Chlorophenyl)-ethyl]-2-(2-fluoro-phenyl)acetamide
Database identifiers
- PubChem CID
- 7048972
- ChEMBL
CHEMBL3916972
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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