Basic information
- CAS
130919-28-7- Standard SMILES
Cc1cc(=O)c2c(O)c3ccoc3c(OCC(=O)Nc3ccccn3)c2o1- InChIKey
ZWNYSBDYTJVSSH-UHFFFAOYSA-N- Molecular formula
- C19H14N2O6
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 366.08518617
Names & identifiers
- Preferred name
- Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-
- IUPAC
- 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide
Names & synonyms
Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-2-((4-Hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinylacetamide130919-28-7DTXSID80156791RefChem:314371DTXCID30792822-[(4-Hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)oxy]-N-(pyridin-2-yl)acetamide
Database identifiers
- CAS
130919-28-7- PubChem CID
- 3076366
- DTXSID
DTXSID80156791
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 623
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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