Basic information
- CAS
202271-86-1- Standard SMILES
O=C1CCC(N2Cc3c(F)c(F)c(F)c(F)c3C2=O)C(=O)N1- InChIKey
ACMVMVHUTTZSBR-UHFFFAOYSA-N- Molecular formula
- C13H8F4N2O3
- Average molar mass
- 316.21 g/mol
- Monoisotopic mass
- 316.04710477
Names & identifiers
- Preferred name
- 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrafluoroisoindoline
- IUPAC
- 3-(4,5,6,7-tetrafluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Names & synonyms
SCHEMBL1398982ACMVMVHUTTZSBR-UHFFFAOYSA-NDTXSID3011376111-oxo-2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrafluoroisoindoline202271-86-13-(4,5,6,7-Tetrafluoro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione3-(4,5,6,7-Tetrafluoro-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione
Database identifiers
- CAS
202271-86-1- PubChem CID
- 12972138
- DTXSID
DTXSID301137611
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 531
Related reactions
12 records
Compound notes
Loading…