N-[2-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

HCID 7048972

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

Related reactions

2 records

Compound notes

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