Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)COC2=O- InChIKey
XBLPTNDIRVYALA-UHFFFAOYSA-N- Molecular formula
- C10H9NO3
- Average molar mass
- 191.18 g/mol
Names & identifiers
- Preferred name
- 5-Acetamido-phthalide
- IUPAC
- N-(1-oxo-3H-2-benzofuran-5-yl)acetamide
Names & synonyms
5-acetamido-phthalide207683-94-1N-(1-Oxo-1,3-dihydro-2-benzofuran-5-yl)acetamideN-(1-oxo-3H-2-benzofuran-5-yl)acetamideN-(1-Oxo-1,3-dihydroisobenzofuran-5-yl)acetamide5-acetamidophthalideSCHEMBL5764438MFCD00465835AKOS037628393WS-00996DB-317113N-(1-oxo-3H-isobenzofuran-5-yl)acetamide
Show more names
D86231Acetamide, N-(1,3-dihydro-1-oxo-5-isobenzofuryl)-N-(1-Oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide #
Database identifiers
- PubChem CID
- 590968
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 264
Related reactions
10 records
Compound notes
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