(1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-, (+-)-
Basic information
- CAS
161692-86-0- Standard SMILES
CC(CC(=O)c1ccc(-c2ccc(F)cc2F)cc1)C(=O)NCc1ccccc1- InChIKey
KSLAABIUMTXJJJ-UHFFFAOYSA-N- Molecular formula
- C24H21F2NO2
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.15403524
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-, (+-)-
- IUPAC
- N-benzyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide
- English name
- [1,1'-Biphenyl]-4-butanamide,2',4'-difluoro-a-methyl-g-oxo-N-(phenylmethyl)-
- Molecular formula
- C24H21F2NO2
- Molecular weight
- 393.43
Names & synonyms
(+-)-2',4'-Difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-(1,1'-biphenyl)-4-butanamide161692-86-0(1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-, (+-)-RefChem:203983DTXSID80936575N-BENZYL-4-(2',4'-DIFLUORO[1,1'-BIPHENYL]-4-YL)-2-METHYL-4-OXOBUTANAMIDEN-Benzyl-4-(2',4'-difluoro[1,1'-biphenyl]-4-yl)-2-methyl-4-oxobutanimidic acid[1,1'-Biphenyl]-4-butanamide,2',4'-difluoro-a-methyl-g-oxo-N-(phenylmethyl)-[1,1'-Biphenyl]-4-butanamide, 2',4'-difluoro-α-methyl-γ-oxo-N-(phenylmethyl)-
Database identifiers
- CAS
161692-86-0- PubChem CID
- 3074783
- DTXSID
DTXSID80936575
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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