2,3-dihydro-3-hydroxy-2-phenyl-1H-isoindol-1-one
Basic information
- CAS
18167-15-2- Standard SMILES
O=C1c2ccccc2C(O)N1c1ccccc1- InChIKey
ZLODOCHSFJATAJ-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.07897859
Names & identifiers
- Preferred name
- 2,3-dihydro-3-hydroxy-2-phenyl-1H-isoindol-1-one
- IUPAC
- 3-hydroxy-2-phenyl-3H-isoindol-1-one
- English name
- 2,3-dihydro-3-hydroxy-2-phenyl-1H-isoindol-1-one
- Molecular formula
- C14H11NO2
- Molecular weight
- 225.24
Names & synonyms
18167-15-22,3-Dihydro-3-hydroxy-2-phenyl-1H-isoindol-1-oneEINECS 242-051-3NSC 114249RefChem:81692242-051-33-hydroxy-2-phenylisoindolin-1-one3-hydroxy-2-phenyl-2,3-dihydro-1H-isoindol-1-one3-hydroxy-2-phenyl-3H-isoindol-1-one1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-phenyl-NSC1142493-hydroxy-2-phenyl-2,3-dihydro-isoindol-1-one
Show more names
2-Phenyl-3-hydroxyisoindoline-1-one
MLS001195248CHEMBL1545507SCHEMBL100380391-hydroxy-2-phenylisoindol-3-oneDTXSID601240295HMS2847A18STK0865293-hydroxy-2-phenyl-isoindolin-1-one
Database identifiers
- CAS
18167-15-2- PubChem CID
- 86670
- DTXSID
DTXSID601240295- ChEMBL
CHEMBL1545507- EC Number
- 242-051-3
- Nikkaji
- J260.905C
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Experimental & physicochemical properties
Solubility>33.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
7 records
Compound notes
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