Basic information
- Standard SMILES
CC(=O)c1cc2c(cc1NC(=O)c1coc3ccccc13)OCO2- InChIKey
GGYUTFIUYFTDOW-UHFFFAOYSA-N- Molecular formula
- C18H13NO5
- Average molar mass
- 323.3 g/mol
Names & identifiers
- Preferred name
- N-(6-acetyl-1,3-benzodioxol-5-yl)-1-benzofuran-3-carboxamide
- IUPAC
- N-(6-acetyl-1,3-benzodioxol-5-yl)-1-benzofuran-3-carboxamide
Names & synonyms
SCHEMBL341486GGYUTFIUYFTDOW-UHFFFAOYSA-NN-(6-acetyl-1,3-benzodioxol-5-yl)-1-benzofuran-3-carboxamide
Database identifiers
- PubChem CID
- 44220313
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 510
Related reactions
5 records
Compound notes
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