Basic information
- Standard SMILES
Fc1cccc2c1CN(C1=NCCO1)C2- InChIKey
YQXCQJCSOCUZLG-UHFFFAOYSA-N- Molecular formula
- C11H11FN2O
- Average molar mass
- 206.22 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-(oxazolin-2-yl)isoindoline
- IUPAC
- 2-(4-fluoro-1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-oxazole
Names & synonyms
SCHEMBL8674126YQXCQJCSOCUZLG-UHFFFAOYSA-N4-fluoro-2-(oxazolin-2-yl)isoindoline
Database identifiers
- PubChem CID
- 19691978
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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