Basic information
- CAS
32372-78-4- Standard SMILES
COc1ccc(C(=O)CCN2C(=O)c3ccccc3C2=O)cc1OC- InChIKey
HNYFHAGCGVBMIG-UHFFFAOYSA-N- Molecular formula
- C19H17NO5
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 339.11067264
Names & identifiers
- Preferred name
- 2-[3-(3,4-Dimethoxyphenyl)-3-oxopropyl]-1h-isoindole-1,3(2h)-dione
- IUPAC
- 2-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]isoindole-1,3-dione
Names & synonyms
32372-78-42-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]-1h-isoindole-1,3(2h)-dioneNSC11749DTXSID00279214NSC-117491H-Isoindole-1,3(2H)-dione,2-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]-DS-002961
Database identifiers
- CAS
32372-78-4- PubChem CID
- 223786
- DTXSID
DTXSID00279214
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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