2-(2-oxo-2-phenylethoxy)-1H-isoindole-1,3(2H)-dione
Basic information
- CAS
88073-05-6- Standard SMILES
O=C(CON1C(=O)c2ccccc2C1=O)c1ccccc1- InChIKey
GANHWTJKFCGMQL-UHFFFAOYSA-N- Molecular formula
- C16H11NO4
- Average molar mass
- 281.26 g/mol
- Monoisotopic mass
- 281.06880783
Names & identifiers
- Preferred name
- 2-(2-oxo-2-phenylethoxy)-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-phenacyloxyisoindole-1,3-dione
Names & synonyms
NSC2809972-(2-oxo-2-phenylethoxy)-1H-isoindole-1,3(2H)-dione88073-05-6NSC-2809972-phenacyloxyisoindole-1,3-dione2-(2-oxo-2-phenylethoxy)isoindoline-1,3-dioneNCIStruc1_000715NCIStruc2_000726CHEMBL1414993SCHEMBL28658136DTXSID70314166CCG-36717
Show more names
NCGC00014636NCI280997STK209011AKOS005416401NCGC00014636-02NCGC00097739-01NCI60_002286DS-013547
Database identifiers
- CAS
88073-05-6- PubChem CID
- 322778
- DTXSID
DTXSID70314166- ChEMBL
CHEMBL1414993- Nikkaji
- J3.418.333C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…