Ethanone, 1-(1,1'-biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-
Basic information
- CAS
27695-61-0- Standard SMILES
O=C(c1ccc(NC(O)C(=O)c2ccc(-c3ccccc3)cc2)cc1)C(Cl)Cl- InChIKey
OAWNTQZRCKQVSY-UHFFFAOYSA-N- Molecular formula
- C22H17Cl2NO3
- Average molar mass
- 414.3 g/mol
- Monoisotopic mass
- 413.0585488
Names & identifiers
- Preferred name
- Ethanone, 1-(1,1'-biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-
- IUPAC
- 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-phenylphenyl)ethanone
Names & synonyms
BRN 277983827695-61-01-(1,1'-Biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanoneKetone, 1-(1,1'-biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-ETHANONE, 1-(1,1'-BIPHENYL)-4-YL-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-RefChem:340984DTXSID109503651-([1,1'-Biphenyl]-4-yl)-2-[4-(dichloroacetyl)anilino]-2-hydroxyethan-1-one
Database identifiers
- CAS
27695-61-0- PubChem CID
- 33991
- DTXSID
DTXSID10950365
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 520
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Compound notes
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