Desethyl-N-acetylprocainamide
Basic information
- CAS
72040-49-4- Standard SMILES
CCNCCNC(=O)c1ccc(NC(C)=O)cc1- InChIKey
JNDZQWRVBINENC-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Overview
metabolite of acetylprocainamide
Names & identifiers
- Preferred name
- Desethyl-N-acetylprocainamide
- IUPAC
- 4-acetamido-N-[2-(ethylamino)ethyl]benzamide
- English name
- desethyl-N-acetylprocainamide
- Molecular formula
- C13H19N3O2
- Molecular weight
- 249.31
Names & synonyms
Desethyl-N-acetylprocainamideDenapaDeethylacecainideDeethyl-N-acetylprocainamide72040-49-4DTXSID30222354RefChem:132166DTXCID301448454-acetamido-N-[2-(ethylamino)ethyl]benzamidedesethyl-N-acetyl procainamideSCHEMBL8101162JNDZQWRVBINENC-UHFFFAOYSA-N
Show more names
Benzamide, 4-(acetylamino)-N-[2-(ethylamino)ethyl]-
Benzamide, 4-(acetylamino)-N-(2-(ethylamino)ethyl)-
Database identifiers
- CAS
72040-49-4- PubChem CID
- 155689
- DTXSID
DTXSID30222354
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
10 records
Compound notes
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