Basic information
- CAS
3532-40-9- Standard SMILES
Cc1cccc(N2C(=O)c3ccccc3C2(O)c2ccccc2)n1- InChIKey
SLWLURIPRCNNLQ-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12117776
Names & identifiers
- Preferred name
- 3-Hydroxy-2-(6-methylpyridin-2-yl)-3-phenyl-2,3-dihydro-1h-isoindol-1-one
- IUPAC
- 3-hydroxy-2-(6-methyl-2-pyridinyl)-3-phenylisoindol-1-one
Names & synonyms
3532-40-93-hydroxy-2-(6-methylpyridin-2-yl)-3-phenyl-2,3-dihydro-1h-isoindol-1-one3-hydroxy-2-(6-methylpyridin-2-yl)-3-phenylisoindolin-1-oneNSC67334DTXSID602902083-Hydroxy-2-(6-methyl-2-pyridinyl)-3-phenyl-1-isoindolinoneNSC-67334
Database identifiers
- CAS
3532-40-9- PubChem CID
- 249258
- DTXSID
DTXSID60290208
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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