Basic information
- Standard SMILES
C=CC(N1C(=O)c2ccccc2C1=O)C(F)(F)CCCO- InChIKey
IFZDYFUFDNBRIW-UHFFFAOYSA-N- Molecular formula
- C15H15F2NO3
- Average molar mass
- 295.28 g/mol
- Monoisotopic mass
- 295.10199966
Names & identifiers
- Preferred name
- 3-Phthalimido-4,4-difluoro-7-hydroxy-1-heptene
- IUPAC
- 2-(4,4-difluoro-7-hydroxyhept-1-en-3-yl)isoindole-1,3-dione
Names & synonyms
3-phthalimido-4,4-difluoro-7-hydroxy-1-hepteneSCHEMBL10653523
Database identifiers
- PubChem CID
- 20149447
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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