4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone
Basic information
- CAS
25913-28-4- Standard SMILES
O=C(c1ccc(Cl)cc1)C(O)Nc1ccc2cccnc2c1O- InChIKey
HMJAVYRUUYVSCV-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O3
- Average molar mass
- 328.7 g/mol
- Monoisotopic mass
- 328.06147
Names & identifiers
- Preferred name
- 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone
- IUPAC
- 1-(4-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone
Names & synonyms
25913-28-4BRN 04386734'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenoneAcetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-DTXSID509488221-(4-Chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethan-1-one
Database identifiers
- CAS
25913-28-4- PubChem CID
- 213263
- DTXSID
DTXSID50948822
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
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Compound notes
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