Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-phenyl-
Basic information
- CAS
25912-22-5- Standard SMILES
O=C(c1ccc(-c2ccccc2)cc1)C(O)Nc1cc(Cl)c2cccnc2c1O- InChIKey
VYOAZYSLWRAWSH-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O3
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 404.0927701
Names & identifiers
- Preferred name
- Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-phenyl-
- IUPAC
- 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(4-phenylphenyl)ethanone
Names & synonyms
BRN 045445225912-22-52-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-phenylacetophenoneAcetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-phenyl-RefChem:316890DTXSID209488191-([1,1'-Biphenyl]-4-yl)-2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxyethan-1-one
Database identifiers
- CAS
25912-22-5- PubChem CID
- 213261
- DTXSID
DTXSID20948819
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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