Basic information
- CAS
3532-41-0- Standard SMILES
O=C1c2ccccc2C(O)(c2ccccc2)N1c1ccccn1- InChIKey
WEBJZBBHPCIJJY-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- 3-Hydroxy-3-phenyl-2-(pyridin-2-yl)-2,3-dihydro-1H-isoindol-1-one
- IUPAC
- 3-hydroxy-3-phenyl-2-pyridin-2-ylisoindol-1-one
Names & synonyms
3532-41-03-hydroxy-3-phenyl-2-(pyridin-2-yl)-2,3-dihydro-1h-isoindol-1-oneDTXSID00290207RefChem:279834DTXCID802413533-hydroxy-3-phenyl-2-(pyridin-2-yl)isoindolin-1-one3-Hydroxy-3-phenyl-2-(2-pyridinyl)-1-isoindolinoneNSC67333NSC-673332-(2'-pyridyl)-3-hydroxy-3-phenylisoindolinoneAM-781/12921005
Database identifiers
- CAS
3532-41-0- PubChem CID
- 249257
- DTXSID
DTXSID00290207- Nikkaji
- J3.309.515E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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