Basic information
- Standard SMILES
COc1cc(C(=O)O)ccc1OCc1nc(-c2ccccc2)oc1C- InChIKey
CHSLQCBUTAKOLU-UHFFFAOYSA-N- Molecular formula
- C19H17NO5
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 339.11067264
Names & identifiers
- Preferred name
- 3-Methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoic acid
- IUPAC
- 3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoic acid
Names & synonyms
SCHEMBL4852431CHSLQCBUTAKOLU-UHFFFAOYSA-N3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoic acid
Database identifiers
- PubChem CID
- 69217632
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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