Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc(C(=O)O)cc1- InChIKey
HGUFNOAGUZRBOC-UHFFFAOYSA-N- Molecular formula
- C18H15NO4
- Average molar mass
- 309.3 g/mol
- Monoisotopic mass
- 309.10010796
Names & identifiers
- Preferred name
- 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoic Acid
- IUPAC
- 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoic acid
Names & synonyms
4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoic AcidSCHEMBL4850515HGUFNOAGUZRBOC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11278281
- Nikkaji
- J1.981.223E
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
2 records
Compound notes
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