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N-Acetylprocainamide

CAT: 0931-T0249-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T0249-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
32795-44-1
Target
Sodium Channel, Drug Metabolite, Potassium Channel
Related Pathways
Metabolism, Membrane transporter/Ion channel
Purity
0.999
Bioactivity
N-Acetylprocainamide (NAPA), the N-acetylated metabolite of Procainamide, is a Class III antiarrhythmic agent, while procainamide is a Class Ia antiarrhythmic drug.
Smiles
CCN(CC)CCNC(=O)c1ccc(NC(C)=O)cc1
Molecular Formula
C15H23N3O2
Molecular Weight
277.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-Acetylprocainamide

N-acetylprocainamide is a benzamide obtained via formal condensation of 4-acetamidobenzoic acid and 2-(diethylamino)ethylamine. It has a role as an anti-arrhythmia drug. It is a member of acetamides and a member of benzamides.

CAS Number32795-44-1
PubChem CID4342
IUPAC Name4-acetamido-N-[2-(diethylamino)ethyl]benzamide
Molecular FormulaC15H23N3O2
Molecular Weight277.36
XLogP0.7
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity308
SMILES
CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
InChIKey
KEECCEWTUVWFCV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Acetylprocainamide
CAS: 32795-44-1
CID: 4342
Formula: C15H23N3O2
MW: 277.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight277.36
XLogP30.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass277.17902698
Monoisotopic Mass277.17902698
Topological Polar Surface Area61.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes