methyl 2-(5-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Basic information
- CAS
329929-51-3- Standard SMILES
COC(=O)c1ccccc1N1C(=O)c2ccc(C)cc2C1=O- InChIKey
TUHCNRSUWBZIBH-UHFFFAOYSA-N- Molecular formula
- C17H13NO4
- Average molar mass
- 295.29 g/mol
- Monoisotopic mass
- 295.0844579
Names & identifiers
- Preferred name
- methyl 2-(5-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
- IUPAC
- methyl 2-(5-methyl-1,3-dioxoisoindol-2-yl)benzoate
Names & synonyms
methyl 2-(5-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoateOprea1_689011DTXSID101166672STK756380AKOS001724027CCG-353788329929-51-3ST007745EU-0051590SR-01000517112SR-01000517112-1methyl 2-(5-methyl-1,3-dioxobenzo[c]azolidin-2-yl)benzoate
Show more names
Methyl 2-(1,3-dihydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)benzoate
Database identifiers
- CAS
329929-51-3- PubChem CID
- 683277
- DTXSID
DTXSID101166672
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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