Basic information
- CAS
64663-55-4- Standard SMILES
COc1ccc2occ(NC(C)=O)c2c1- InChIKey
WEDVSMIOACMFDU-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.07389321
Names & identifiers
- Preferred name
- Bas 01507468
- IUPAC
- N-(5-methoxy-1-benzofuran-3-yl)acetamide
Names & synonyms
64663-55-4BAS 01507468DTXSID60349609RefChem:320931DTXCID60300679N-(5-Methoxybenzofuran-3-yl)acetamideN-(5-Methoxy-benzofuran-3-yl)-acetamideN-(5-methoxy-1-benzofuran-3-yl)acetamide3-acetylamino-5-methoxybenzofuranOprea1_609840MLS000035424CHEMBL1307264
Show more names
HMS2409N09AKOS024283184SMR000010558ST062743N-(5-methoxybenzo[b]furan-3-yl)acetamideSR-01000323134SR-01000323134-1
Database identifiers
- CAS
64663-55-4- PubChem CID
- 655447
- DTXSID
DTXSID60349609- ChEMBL
CHEMBL1307264
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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