N-(2-hydroxyphenyl)-6-methoxy-2-oxochromene-3-carboxamide
Basic information
- CAS
312616-86-7- Standard SMILES
COc1ccc2oc(=O)c(C(=O)Nc3ccccc3O)cc2c1- InChIKey
LGACNSCOKPOZAO-UHFFFAOYSA-N- Molecular formula
- C17H13NO5
- Average molar mass
- 311.29 g/mol
- Monoisotopic mass
- 311.07937252
Names & identifiers
- Preferred name
- N-(2-hydroxyphenyl)-6-methoxy-2-oxochromene-3-carboxamide
- IUPAC
- N-(2-hydroxyphenyl)-6-methoxy-2-oxochromene-3-carboxamide
Names & synonyms
312616-86-7N-(2-hydroxyphenyl)(6-methoxy-2-oxochromen-3-yl)carboxamideN-(2-hydroxyphenyl)-6-methoxy-2-oxo-2H-chromene-3-carboxamideN-(2-hydroxyphenyl)-6-methoxy-2-oxochromene-3-carboxamideOprea1_127717Oprea1_638534MLS000777940CHEMBL1504438DTXSID501333475HMS2773G17STL300854AKOS002228444
Show more names
SMR000414334ST50102241AG-690/11304236SR-01000406201SR-01000406201-1N-(2-Hydroxyphenyl)-6-methoxy-2-oxo-2H-1-benzopyran-3-carboxamide6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (2-hydroxy-phenyl)-amide
Database identifiers
- CAS
312616-86-7- PubChem CID
- 804659
- DTXSID
DTXSID501333475- ChEMBL
CHEMBL1504438
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 503
Experimental & physicochemical properties
Solubility1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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