Basic information
- CAS
3312-88-7- Standard SMILES
O=C(CN1C(=O)c2ccccc2C1=O)OC(c1ccccc1)c1ccccc1- InChIKey
VIMNAGUHHMYDKH-UHFFFAOYSA-N- Molecular formula
- C23H17NO4
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.11575802
Names & identifiers
- Preferred name
- Benzhydryl 2-(1,3-dioxoisoindol-2-yl)acetate
- IUPAC
- benzhydryl 2-(1,3-dioxoisoindol-2-yl)acetate
Names & synonyms
3312-88-7Diphenylmethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetateNSC154971benzhydryl 2-(1,3-dioxoisoindol-2-yl)acetateDTXSID10954742AKOS003650823NSC-154971ST45108806SR-01000263353SR-01000263353-1diphenylmethyl 2-(1,3-dioxobenzo[c]azolidin-2-yl)acetate
Database identifiers
- CAS
3312-88-7- PubChem CID
- 290769
- DTXSID
DTXSID10954742
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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