Basic information
- Standard SMILES
COc1ccc(CO)cc1OCc1nc(-c2ccco2)oc1C- InChIKey
LOKGBHJAVRTTQQ-UHFFFAOYSA-N- Molecular formula
- C17H17NO5
- Average molar mass
- 315.32 g/mol
Names & identifiers
- Preferred name
- (3-{[2-(2-Furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}-4-methoxyphenyl)methanol
- IUPAC
- [3-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-4-methoxyphenyl]methanol
Names & synonyms
SCHEMBL4850848LOKGBHJAVRTTQQ-UHFFFAOYSA-N(3-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}-4-methoxyphenyl)methanol
Database identifiers
- PubChem CID
- 69217094
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
4 records
Compound notes
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