2-methoxyphenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Basic information
- CAS
33845-23-7- Standard SMILES
COc1ccccc1OC(=O)CN1C(=O)c2ccccc2C1=O- InChIKey
JZJLIZGLTVYDCP-UHFFFAOYSA-N- Molecular formula
- C17H13NO5
- Average molar mass
- 311.29 g/mol
- Monoisotopic mass
- 311.07937252
Names & identifiers
- Preferred name
- 2-methoxyphenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
- IUPAC
- (2-methoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate
Names & synonyms
2-methoxyphenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate33845-23-7MLS000533689Oprea1_774488(2-methoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetateCHEMBL1519662DTXSID901183543HMS1587K17HMS2282B22AKOS001613314SMR000141134EU-0036572
Show more names
ST45157396SR-01000417753SR-01000417753-12-methoxyphenyl 2-(1,3-dioxobenzo[c]azolin-2-yl)acetate2-Methoxyphenyl 1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate
Database identifiers
- CAS
33845-23-7- PubChem CID
- 740916
- DTXSID
DTXSID901183543- ChEMBL
CHEMBL1519662
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…