Procainamide hydrochlorideProduct ingredient for Procainamide
- Name
- Procainamide hydrochloride
- Drug Entry
- Procainamide
A derivative of procaine with less CNS action.
- Accession Number
- DBSALT000724
- Structure
Structure for Procainamide hydrochloride (DBSALT000724)
- Synonyms
- Procainamide HCl
- UNII
- SI4064O0LX
- CAS Number
- 614-39-1
- Weight
- Average: 271.786
Monoisotopic: 271.145140048 - Chemical Formula
- C13H22ClN3O
- InChI Key
- ABTXGJFUQRCPNH-UHFFFAOYSA-N
- InChI
- InChI=1S/C13H21N3O.ClH/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);1H
- IUPAC Name
- 4-amino-N-[2-(diethylamino)ethyl]benzamide hydrochloride
- SMILES
- Cl.CCN(CC)CCNC(=O)C1=CC=C(N)C=C1
- External Links
- PubChem Compound
- 66068
- ChemSpider
- 59458
- ChEBI
- 8429
- ChEMBL
- CHEMBL605
- Wikipedia
- Procainamide
- Predicted Properties
Property Value Source Water Solubility 3.02 mg/mL ALOGPS logP 1.42 ALOGPS logP 0.95 Chemaxon logS -1.9 ALOGPS pKa (Strongest Acidic) 15.75 Chemaxon pKa (Strongest Basic) 9.04 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 58.36 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 72.25 m3·mol-1 Chemaxon Polarizability 27.77 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon