Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CO)oc2c1- InChIKey
MWMQYXGXBXKYGN-UHFFFAOYSA-N- Molecular formula
- C20H17NO4
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 6-(5-Methyl-2-phenyl-4-oxazolylmethoxy) benzofuran-2-methanol
- IUPAC
- [6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methanol
Names & synonyms
SCHEMBL8128837MWMQYXGXBXKYGN-UHFFFAOYSA-N6-(5-methyl-2-phenyl-4-oxazolylmethoxy) benzofuran-2-methanol
Database identifiers
- PubChem CID
- 54094992
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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