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: CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)CIsomeric SMILES
SMILES: CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)CSynonyms(20)
Propacetamol66532-85-2PropacetamolumDTXSID30578005CHW4JMR82DTXCID70315894-acetamidophenyl 2-(diethylamino)acetateRefChem:176249N02BE05N, N-diethylglycine 4'-hydroxyacetanilide ester266-390-1(4-acetamidophenyl) 2-(diethylamino)acetatePropacetamol [INN]Glycine, N,N-diethyl-, 4-(acetylamino)phenyl esterPropacetamol (INN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Propacetamol
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