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Chemical structure of Propafenone

GC25786

Propafenone

Also known as 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one

Propafenone (SA-79) is an orally active sodium channel blocking agent and a beta-adrenoceptor (β-adrenergic receptor) antagonist· Propafenone offers a broad spectrum of activity in the treatment of cardiac arrhythmias

ChemicalCAS54063-53-5MW341.44FormulaC21H27NO3
CAS number
54063-53-5
Molecular weight
341.44
Formula
C21H27NO3
Solubility
DMSO: 68 mg/mL (199·16 mM);Water: Insoluble;Ethanol: 41 mg/mL (120·08 mM)
InChIKey
JWHAUXFOSRPERK-UHFFFAOYSA-N
Catalogue number
GC25786
Brand
GLPBIO
Computed properties PubChem CID 4932 · XLogP 3.3 · TPSA 58.6 Ų · H-bond donors 2
XLogP
3.3
TPSA
58.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
25

SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Computed descriptors from PubChem (CID 4932), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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