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Chemical structure of Propacetamol

GC66258

Propacetamol

Also known as (4-acetamidophenyl) 2-(diethylamino)acetate

Propacetamol is an analgesic agent· Propacetamol also is a precursor form of paracetamol· Propacetamol can be used in postoperative pain, acute trauma and gastrointestinal disorders

ChemicalCAS66532-85-2MW264.32FormulaC14H20N2O3
CAS number
66532-85-2
Molecular weight
264.32
Formula
C14H20N2O3
Solubility
H2O : 100 mg/mL (378·33 mM; Need ultrasonic)
InChIKey
QTGAJCQTLIRCFL-UHFFFAOYSA-N
Catalogue number
GC66258
Brand
GLPBIO
Computed properties PubChem CID 68865 · XLogP 1.1 · TPSA 58.6 Ų · H-bond donors 1
XLogP
1.1
TPSA
58.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
19

SMILES CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C

Computed descriptors from PubChem (CID 68865), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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