7-methoxy-N-(2-oxo-2H-chromen-6-yl)-1-benzofuran-2-carboxamide
Basic information
- CAS
951943-27-4- Standard SMILES
COc1cccc2cc(C(=O)Nc3ccc4oc(=O)ccc4c3)oc12- InChIKey
HMZWIQRZYAJGQJ-UHFFFAOYSA-N- Molecular formula
- C19H13NO5
- Average molar mass
- 335.3 g/mol
Names & identifiers
- Preferred name
- 7-methoxy-N-(2-oxo-2H-chromen-6-yl)-1-benzofuran-2-carboxamide
- IUPAC
- 7-methoxy-N-(2-oxochromen-6-yl)-1-benzofuran-2-carboxamide
- English name
- 7-methoxy-N-(2-oxo-2H-chromen-6-yl)-1-benzofuran-2-carboxamide
- Molecular formula
- C19H13NO5
- Molecular weight
- 335.31
Names & synonyms
7-methoxy-N-(2-oxo-2H-chromen-6-yl)-1-benzofuran-2-carboxamide951943-27-47-methoxy-N-(2-oxo-2H-chromen-6-yl)benzofuran-2-carboxamideSTK630885AKOS005175870CCG-279213ST51064922(7-methoxybenzo[d]furan-2-yl)-N-(2-oxochromen-6-yl)carboxamide2-Benzofurancarboxamide, 7-methoxy-N-(2-oxo-2H-1-benzopyran-6-yl)-
Database identifiers
- CAS
951943-27-4
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 562
Physicochemical properties
- Boiling point
- 471.9 · 471.9±45.0 °C(Predicted)
- Density
- 1.415 · 1.415±0.06 g/cm3(Predicted)
- pka
- 11.31 · 11.31±0.20(Predicted)
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Compound notes
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