Bifepramide
Basic information
- CAS
70976-76-0- Standard SMILES
CCN(CC)CCNC(=O)C(C)c1ccc(-c2ccccc2)cc1- InChIKey
GXLWOFJVIBEMCS-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- Bifepramide
- IUPAC
- N-[2-(diethylamino)ethyl]-2-(4-phenylphenyl)propanamide
- English name
- bifepramide
- Molecular formula
- C21H28N2O
- Molecular weight
- 324.465
Names & synonyms
Bifepramide70976-76-0BifepramidaBifepramide, (-)-Bifepramide [INN]Bifepramide, (+)-UNII-WMD2LY2T8JWMD2LY2T8JB1H2FS2WPP193B1BM5ULN-[2-(diethylamino)ethyl]-2-(4-phenylphenyl)propanamide71210-09-8
Show more names
[1,1'-Biphenyl]-4-acetamide,N-[2-(diethylamino)ethyl]-a-methyl-
(1,1'-Biphenyl)-4-acetamide, N-(2-(diethylamino)ethyl)-alpha-methyl-, (-)-71008-02-1BifepramidumBifepramidum [Latin]Bifepramida [Spanish]UNII-B1H2FS2WPPUNII-193B1BM5ULN-[2-(Diethylamino)ethyl]-alpha-methyl[1,1'-biphenyl]-4-acetamide
Database identifiers
- CAS
70976-76-0、71008-02-1、71210-09-8- PubChem CID
- 68900
- DTXSID
DTXSID20867975- ChEMBL
CHEMBL2107594- UNII
- 193B1BM5UL、B1H2FS2WPP、WMD2LY2T8J
- EC Number
- 275-076-3
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- FDA UNII
- 1 H2FS2WPP · B1H2FS2WPP
Chemistry & industry
Applications
UsesBifepramide is an active ingredient in the preparation of 2-(4-biphenylyl)-N-(diethylaminoalkyl)propionamides and their salts useful as spasmolytic agents.
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Related reactions
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Compound notes
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