Molecular Identity
Propacetamol
(4-acetamidophenyl) 2-(diethylamino)acetate
PubChem CID: 68865
Propacetamol is an alpha-amino acid ester.
2D Structure
Properties
C14H20N2O3
Molecular Formula
264.32
Molecular Weight
g/mol
264.1474
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
295
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Propacetamol66532-85-2PropacetamolumDTXSID30578005CHW4JMR82DTXCID70315894-acetamidophenyl 2-(diethylamino)acetateRefChem:176249N02BE05N, N-diethylglycine 4'-hydroxyacetanilide ester266-390-1Propacetamol [INN](4-acetamidophenyl) 2-(diethylamino)acetateGlycine, N,N-diethyl-, 4-(acetylamino)phenyl esterPropacetamol (INN)
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Propacetamol
Loading drug network...