phenacetin

Ligand id: 7402

Name: phenacetin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 38.33
Molecular weight 179.09
XLogP 2.02
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
Withdrawn drug? Yes
IUPAC Name
N-(4-Ethoxyphenyl)acetamide
International Nonproprietary Names
INN number INN
412 phenacetin
Synonyms
acetophenetidin
Database Links
CAS Registry No. 62-44-2
ChEMBL Ligand CHEMBL16073
DrugBank Ligand DB03783
PubChem CID 4754
RCSB PDB Ligand N4E
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Wikipedia Phenacetin
Comments
This drug is rapidly metabolised to paracetamol, (aka acetaminophen), so it is conceivable that some of its therapeutic activity is attributable this major metabolite.