Basic information
- Standard SMILES
c1ccc(COc2ccc(-c3nc(-c4ccc(Oc5cccnc5)cc4)no3)cc2)cc1- InChIKey
HVXJGSVGIQEVSB-UHFFFAOYSA-N- Molecular formula
- C26H19N3O3
- Average molar mass
- 421.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-(5-(4-(Benzyloxy)phenyl)-1,2,4-oxadiazol-3-yl)phenoxy)pyridine
- IUPAC
- 5-(4-phenylmethoxyphenyl)-3-(4-pyridin-3-yloxyphenyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL3062889HVXJGSVGIQEVSB-UHFFFAOYSA-N3-(4-(5-(4-(benzyloxy)phenyl)-1,2,4-oxadiazol-3-yl)phenoxy)pyridine
Database identifiers
- PubChem CID
- 59533952
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 542
Related reactions
2 records
Compound notes
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