Procainamide hydrochloride | SBID = 1419 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 58.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C13H22ClN3O | ||
| M / g/mol: | 271.78 | ||
| Complexity: | 221.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest, drug
- Name: Procainamide hydrochloride
- Preferred Abbreviation: procainamide hydrochloride
- IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
- CAS: 614-39-1
- CID: 66068
- InChiKey: 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
- CanoSmiles: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
- IsoSmiles: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
