Basic information
- Standard SMILES
COCCOCOc1c(F)c(F)c2oc(C)cc2c1C=O- InChIKey
DNICETNVRWDKDW-UHFFFAOYSA-N- Molecular formula
- C14H14F2O5
- Average molar mass
- 300.25 g/mol
Names & identifiers
- Preferred name
- 6,7-Difluoro-5-(2-methoxyethoxymethoxy)-2-methylbenzofuran-4-carbaldehyde
- IUPAC
- 6,7-difluoro-5-(2-methoxyethoxymethoxy)-2-methyl-1-benzofuran-4-carbaldehyde
Names & synonyms
SCHEMBL2153016DNICETNVRWDKDW-UHFFFAOYSA-N6,7-difluoro-5-(2-methoxyethoxymethoxy)-2-methylbenzofuran-4-carbaldehyde
Database identifiers
- PubChem CID
- 59215263
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
4 records
Compound notes
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