2-(4-Methoxyphenoxy)-3,1-benzoxazin-4-one
Basic information
- CAS
184944-85-2- Standard SMILES
COc1ccc(Oc2nc3ccccc3c(=O)o2)cc1- InChIKey
FLFPMHUHHSQGGY-UHFFFAOYSA-N- Molecular formula
- C15H11NO4
- Average molar mass
- 269.25 g/mol
- Monoisotopic mass
- 269.06880783
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenoxy)-3,1-benzoxazin-4-one
- IUPAC
- 2-(4-methoxyphenoxy)-3,1-benzoxazin-4-one
Names & synonyms
2-(4-methoxyphenoxy)-3,1-benzoxazin-4-oneCHEMBL79757184944-85-22-(4-Methoxy-phenoxy)-benzo[d][1,3]oxazin-4-oneSCHEMBL2075685DTXSID90333435BDBM502880912-(4-methoxyphenoxy)-4h-3,1-benzoxazin-4-one
Database identifiers
- CAS
184944-85-2- PubChem CID
- 504667
- DTXSID
DTXSID90333435- ChEMBL
CHEMBL79757
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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