Basic information
- Standard SMILES
COc1cc(CO)ccc1OCc1nc(-c2ccccc2)oc1C- InChIKey
QMUMQASNCBXNKB-UHFFFAOYSA-N- Molecular formula
- C19H19NO4
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzyl alcohol
- IUPAC
- [3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanol
Names & synonyms
SCHEMBL4038141SCHEMBL4853058QMUMQASNCBXNKB-UHFFFAOYSA-N3-methoxy-4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzyl alcohol3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyl alcohol
Database identifiers
- PubChem CID
- 57315820
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Related reactions
8 records
Compound notes
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