Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CC(COCc1ccccc1)OS(=O)(=O)C(F)(F)F- InChIKey
AYBNMKKSXMNHTQ-UHFFFAOYSA-N- Molecular formula
- C19H16F3NO6S
- Average molar mass
- 443.4 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxymethyl-2-(trifluoromethylsulfonyloxy)-1-phthalimido-ethane
- IUPAC
- [1-(1,3-dioxoisoindol-2-yl)-3-phenylmethoxypropan-2-yl] trifluoromethanesulfonate
Names & synonyms
2-Benzyloxymethyl-2-(trifluoromethylsulfonyloxy)-1-phthalimido-ethaneSCHEMBL89358852-Benzyloxymethyl-2-(trifluoromethylsulfonyloxy) -1-phthalimido-ethane
Database identifiers
- PubChem CID
- 19438520
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 706
Related reactions
4 records
Linked notes
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