Basic information
- Standard SMILES
c1ccc(COc2ccc(-c3ncoc3-c3ccncc3)cc2)cc1- InChIKey
WSBNFFZRIFALFP-UHFFFAOYSA-N- Molecular formula
- C21H16N2O2
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-(4-(Benzyloxy)phenyl)oxazol-5-yl)pyridine
- IUPAC
- 4-(4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3-oxazole
Names & synonyms
SCHEMBL3271773WSBNFFZRIFALFP-UHFFFAOYSA-N4-(4-(4-(Benzyloxy)phenyl)oxazol-5-yl)pyridine
Database identifiers
- PubChem CID
- 59797495
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 385
Related reactions
5 records
Compound notes
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