Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1OCc1ncc[nH]1- InChIKey
HJYZUFXZAYCZHO-UHFFFAOYSA-N- Molecular formula
- C12H9N3O3
- Average molar mass
- 243.22 g/mol
Names & identifiers
- Preferred name
- 2-((1H-imidazol-2-yl)methoxy)isoindoline-1,3-dione
- IUPAC
- 2-(1H-imidazol-2-ylmethoxy)isoindole-1,3-dione
Names & synonyms
2-((1H-imidazol-2-yl)methoxy)isoindoline-1,3-dione78667-05-7SCHEMBL4279649HJYZUFXZAYCZHO-UHFFFAOYSA-N2-(1H-imidazol-2-ylmethoxy)-1,3-dihydro-2H-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 68984333
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Linked notes
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